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

Systemtic Name: N-(4-ethoxyphenyl)-3-indol-1-yl-propanamide Openeye Name: N-(4-ethoxyphenyl)-3-indol-1-yl-propanamide CAS Name: N-(4-ethoxyphenyl)-3-(1-indolyl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-indol-1-ylpropanamide Traditional Name: 3-indol-1-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)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

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