(E)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-3-naphthalen-1-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-3-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (E)-2-(1-methyl-2-phenyl-indole-3-carbonyl)-3-(1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-[(1-methyl-2-phenyl-3-indolyl)-oxomethyl]-3-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-methyl-2-phenylindole-3-carbonyl)-3-naphthalen-1-ylprop-2-enenitrile Traditional Name: (E)-2-(1-methyl-2-phenyl-indole-3-carbonyl)-3-(1-naphthyl)acrylonitrile Formula: C29H20N2O MolecularWeight: 412.4819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=CC4=CC=CC5=CC=CC=C54)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)/C(=C/C4=CC=CC5=CC=CC=C54)/C#N

InChI

InChI=1S/C29H20N2O/c1-31-26-17-8-7-16-25(26)27(28(31)21-11-3-2-4-12-21)29(32)23(19-30)18-22-14-9-13-20-10-5-6-15-24(20)22/h2-18H,1H3/b23-18+