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

Systemtic Name: N-[6-chloranyl-2-(3-chlorophenyl)carbonyl-1H-indol-3-yl]-N-methyl-propanamide Openeye Name: N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-N-methyl-propanamide CAS Name: N-[6-chloro-2-[(3-chlorophenyl)-oxomethyl]-1H-indol-3-yl]-N-methylpropanamide IUPAC Name: N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-N-methylpropanamide Traditional Name: N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-N-methyl-propionamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2/c1-3-16(24)23(2)18-14-8-7-13(21)10-15(14)22-17(18)19(25)11-5-4-6-12(20)9-11/h4-10,22H,3H2,1-2H3