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

Systemtic Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[1-(m-tolylmethyl)indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[1-[(3-methylphenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[1-(3-methylbenzyl)indol-3-yl]acrylamide Formula: C30H26N4O MolecularWeight: 458.55364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H26N4O/c1-21-7-6-8-22(15-21)19-34-20-25(27-10-3-5-12-29(27)34)16-24(17-31)30(35)32-14-13-23-18-33-28-11-4-2-9-26(23)28/h2-12,15-16,18,20,33H,13-14,19H2,1H3,(H,32,35)