(Z)-2-cyano-N-(2-methylphenyl)-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(2-methylphenyl)-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(7-methyl-2-phenyl-1H-indol-3-yl)-N-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-methylphenyl)-3-(7-methyl-2-phenyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2-methylphenyl)-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(7-methyl-2-phenyl-1H-indol-3-yl)-N-(o-tolyl)acrylamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=C(NC3=C2C=CC=C3C)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=C(NC3=C2C=CC=C3C)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H21N3O/c1-17-9-6-7-14-23(17)28-26(30)20(16-27)15-22-21-13-8-10-18(2)24(21)29-25(22)19-11-4-3-5-12-19/h3-15,29H,1-2H3,(H,28,30)/b20-15-