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

Systemtic Name: N-(4-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-2-cyano-prop-2-enamide Openeye Name: N-(4-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-2-cyano-prop-2-enamide CAS Name: N-(4-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]-2-cyano-2-propenamide IUPAC Name: N-(4-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-cyanoprop-2-enamide Traditional Name: 3-[1-(4-chlorobenzyl)-2-methyl-indol-3-yl]-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C26H19Cl2N3O MolecularWeight: 460.35456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C=C(C#N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C=C(C#N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19Cl2N3O/c1-17-24(14-19(15-29)26(32)30-22-12-10-21(28)11-13-22)23-4-2-3-5-25(23)31(17)16-18-6-8-20(27)9-7-18/h2-14H,16H2,1H3,(H,30,32)