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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)/C#N

InChI

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