N-(4-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enamide Openeye Name: N-(4-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enamide CAS Name: N-(4-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-cyano-2-propenamide IUPAC Name: N-(4-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyanoprop-2-enamide Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C25H17Cl2N3O MolecularWeight: 446.32798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=C(C#N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=C(C#N)C(=O)NC4=CC=C(C=C4)Cl

InChI

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