2-cyano-3-(1,2-diphenylindol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(1,2-diphenylindol-3-yl)prop-2-enamide Openeye Name: 2-cyano-3-(1,2-diphenylindol-3-yl)prop-2-enamide CAS Name: 2-cyano-3-(1,2-diphenyl-3-indolyl)-2-propenamide IUPAC Name: 2-cyano-3-(1,2-diphenylindol-3-yl)prop-2-enamide Traditional Name: 2-cyano-3-(1,2-diphenylindol-3-yl)acrylamide Formula: C24H17N3O MolecularWeight: 363.41128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=C(C#N)C(=O)N

InChI

InChI=1S/C24H17N3O/c25-16-18(24(26)28)15-21-20-13-7-8-14-22(20)27(19-11-5-2-6-12-19)23(21)17-9-3-1-4-10-17/h1-15H,(H2,26,28)