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

Systemtic Name: (Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(3-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(m-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]-3-indolyl]-N-(3-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(3-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(2-cyanobenzyl)indol-3-yl]-N-(m-tolyl)acrylamide Formula: C27H20N4O MolecularWeight: 416.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)/C#N

InChI

InChI=1S/C27H20N4O/c1-19-7-6-10-24(13-19)30-27(32)22(16-29)14-23-18-31(26-12-5-4-11-25(23)26)17-21-9-3-2-8-20(21)15-28/h2-14,18H,17H2,1H3,(H,30,32)/b22-14-