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3-(1H-indol-3-yl)-N-(4-oxidanylbutyl)-N-(phenylmethyl)propanamide

3-(1H-indol-3-yl)-N-(4-oxidanylbutyl)-N-(phenylmethyl)propanamide

Systemtic Name:3-(1H-indol-3-yl)-N-(4-oxidanylbutyl)-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-N-(4-hydroxybutyl)-3-(1H-indol-3-yl)propanamide
CAS Name:N-(4-hydroxybutyl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-N-(4-hydroxybutyl)-3-(1H-indol-3-yl)propanamide
Traditional Name:N-benzyl-N-(4-hydroxybutyl)-3-(1H-indol-3-yl)propionamide
Formula: C22H26N2O2
MolecularWeight: 350.45404
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCO)C(=O)CCC2=CNC3=CC=CC=C32


Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCO)C(=O)CCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C22H26N2O2/c25-15-7-6-14-24(17-18-8-2-1-3-9-18)22(26)13-12-19-16-23-21-11-5-4-10-20(19)21/h1-5,8-11,16,23,25H,6-7,12-15,17H2


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