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

Systemtic Name: (E)-2-cyano-N-(3-methylphenyl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(m-tolyl)-3-[1-(o-tolylmethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methylphenyl)-3-[1-[(2-methylphenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methylphenyl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-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(=CC=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C)C#N

Isomeric SMILES

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

InChI

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