2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enamide CAS Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1,2,5-trimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1,2,5-trimethylpyrrol-3-yl)acrylamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(N1C)C)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N4O/c1-14-10-17(15(2)25(14)3)11-18(12-22)21(26)23-9-8-16-13-24-20-7-5-4-6-19(16)20/h4-7,10-11,13,24H,8-9H2,1-3H3,(H,23,26)