N-[2-(2-ethoxyphenyl)ethyl]-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: N-[2-(2-ethoxyphenyl)ethyl]-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: N-[2-(2-ethoxyphenyl)ethyl]-3-(1H-indol-3-yl)prop-2-enamide CAS Name: N-[2-(2-ethoxyphenyl)ethyl]-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: N-[2-(2-ethoxyphenyl)ethyl]-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-o-phenetylethyl)acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCNC(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1CCNC(=O)C=CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O2/c1-2-25-20-10-6-3-7-16(20)13-14-22-21(24)12-11-17-15-23-19-9-5-4-8-18(17)19/h3-12,15,23H,2,13-14H2,1H3,(H,22,24)