trivial
3-(4-hydroxymethylbenzoyl)-1-pentylindole
4-(HYDROXYMETHYL)PHENYL-(1-PENTYL-1H-INDOL-3-YL)METHANONE
systemic
(4-Hydroxymethylphenyl)(1-pentyl-1H-indol-3-yl)methanone
[4-(hydroxymethyl)phenyl]-(1-pentylindol-3-yl)methanone
3-(4-hydroxymethylbenzoyl)-1-pentylindole
4-(HYDROXYMETHYL)PHENYL-(1-PENTYL-1H-INDOL-3-YL)METHANONE
systemic
(4-Hydroxymethylphenyl)(1-pentyl-1H-indol-3-yl)methanone
[4-(hydroxymethyl)phenyl]-(1-pentylindol-3-yl)methanone
Identifiers
InChIKey: KAXVGIUZJKXDPE-UHFFFAOYSA-N
Formula: C21H23NO2
CAS Registry numbers:
1391485-19-0
Descriptors
Bioavailability-related
Molecular weight: 321.17 DaPartition coefficient: 4.55
H bond donors: 1
H bond acceptors: 3
Rotatable bonds: 7
Molar refractivity: 97.26 J mol-1 K-1
Polar surface area: 42.23 Å2
Generic
Stereocenters: 0Heteroatoms: 3
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 3Heterocycles: 1
Aromatic rings: 3
Aromatic carbocycles: 2
Aromatic heterocycles: 1
Aliphatic rings: 0
Aliphatic carbocycles: 0
Aliphatic heterocycles: 0