N-[6-chloranyl-2-(3-chlorophenyl)carbonyl-1H-indol-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-(3-chlorophenyl)carbonyl-1H-indol-3-yl]-N-methyl-ethanamide Openeye Name: N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-N-methyl-acetamide CAS Name: N-[6-chloro-2-[(3-chlorophenyl)-oxomethyl]-1H-indol-3-yl]-N-methylacetamide IUPAC Name: N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-N-methylacetamide Traditional Name: N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-N-methyl-acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N(C)C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-10(23)22(2)17-14-7-6-13(20)9-15(14)21-16(17)18(24)11-4-3-5-12(19)8-11/h3-9,21H,1-2H3