N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(o-tolyl)prop-2-enamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(o-tolyl)acrylamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C=CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C=CC3=CC=CC=C3C

InChI

InChI=1S/C21H22N2O/c1-15-7-9-20-19(13-15)18(14-23-20)11-12-22-21(24)10-8-17-6-4-3-5-16(17)2/h3-10,13-14,23H,11-12H2,1-2H3,(H,22,24)