(E)-2-cyano-N-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(4-methylbenzyl)indol-3-yl]-N-(m-tolyl)acrylamide Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C27H23N3O/c1-19-10-12-21(13-11-19)17-30-18-23(25-8-3-4-9-26(25)30)15-22(16-28)27(31)29-24-7-5-6-20(2)14-24/h3-15,18H,17H2,1-2H3,(H,29,31)/b22-15+