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

Systemtic Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)acrylamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O2/c1-26-20-9-5-2-6-15(20)12-17(13-22)21(25)23-11-10-16-14-24-19-8-4-3-7-18(16)19/h2-9,12,14,24H,10-11H2,1H3,(H,23,25)