N-[2-(4-ethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(2-p-phenetylethyl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)CCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)CCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C22H26N2O2/c1-3-26-19-11-8-17(9-12-19)14-15-23-22(25)13-10-18-16-24(2)21-7-5-4-6-20(18)21/h4-9,11-12,16H,3,10,13-15H2,1-2H3,(H,23,25)