2-(2-chlorophenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enenitrile Openeye Name: 3-(1-benzylindol-3-yl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propenenitrile IUPAC Name: 3-(1-benzylindol-3-yl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(1-benzylindol-3-yl)-2-(2-chlorophenyl)acrylonitrile Formula: C24H17ClN2 MolecularWeight: 368.85818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H17ClN2/c25-23-12-6-4-10-21(23)19(15-26)14-20-17-27(16-18-8-2-1-3-9-18)24-13-7-5-11-22(20)24/h1-14,17H,16H2