2-(3-cyano-2-methyl-indol-1-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C18H13Cl2N3O MolecularWeight: 358.22132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C18H13Cl2N3O/c1-11-14(9-21)13-4-2-3-5-17(13)23(11)10-18(24)22-12-6-7-15(19)16(20)8-12/h2-8H,10H2,1H3,(H,22,24)