N-(3-chlorophenyl)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enamide

Systemtic Name: N-(3-chlorophenyl)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enamide Openeye Name: N-(3-chlorophenyl)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enamide CAS Name: N-(3-chlorophenyl)-3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-cyano-2-propenamide IUPAC Name: N-(3-chlorophenyl)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyanoprop-2-enamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C25H17Cl2N3O MolecularWeight: 446.32798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C25H17Cl2N3O/c26-20-7-5-8-21(13-20)29-25(31)18(14-28)12-19-16-30(24-11-4-2-9-22(19)24)15-17-6-1-3-10-23(17)27/h1-13,16H,15H2,(H,29,31)