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

Systemtic Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[1-(m-tolylmethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[1-[(3-methylphenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[1-(3-methylbenzyl)indol-3-yl]acrylamide Formula: C28H25N3O MolecularWeight: 419.5176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C)/C#N

InChI

InChI=1S/C28H25N3O/c1-3-22-11-4-6-13-26(22)30-28(32)23(17-29)16-24-19-31(27-14-7-5-12-25(24)27)18-21-10-8-9-20(2)15-21/h4-16,19H,3,18H2,1-2H3,(H,30,32)/b23-16+