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

Systemtic Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1-methylindol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1-methylindol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1-methyl-3-indolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1-methylindol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(1-methylindol-3-yl)acrylamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C#N)\C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O/c1-27-15-18(20-7-3-5-9-22(20)27)12-17(13-24)23(28)25-11-10-16-14-26-21-8-4-2-6-19(16)21/h2-9,12,14-15,26H,10-11H2,1H3,(H,25,28)/b17-12-