N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-p-phenetyl-propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-2-23-16-10-8-15(9-11-16)21-19(22)12-7-14-13-20-18-6-4-3-5-17(14)18/h3-6,8-11,13,20H,2,7,12H2,1H3,(H,21,22)