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

Systemtic Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[1-(o-tolylmethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[1-[(2-methylphenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[1-(2-methylbenzyl)indol-3-yl]acrylamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H23N3O2/c1-19-9-3-4-10-20(19)17-30-18-22(23-11-5-7-13-25(23)30)15-21(16-28)27(31)29-24-12-6-8-14-26(24)32-2/h3-15,18H,17H2,1-2H3,(H,29,31)/b21-15+