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

Systemtic Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylindol-3-yl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylindol-3-yl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1-benzylindol-3-yl)-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H21N3O2/c1-31-25-14-8-6-12-23(25)28-26(30)20(16-27)15-21-18-29(17-19-9-3-2-4-10-19)24-13-7-5-11-22(21)24/h2-15,18H,17H2,1H3,(H,28,30)/b20-15+