N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(o-tolyl)prop-2-enamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(o-tolyl)acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NCCC2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C=CC(=O)NCCC2=CNC3=C2C=CC(=C3)OC

InChI

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