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

Systemtic Name: N-[6-chloranyl-2-(3-chlorophenyl)carbonyl-1H-indol-3-yl]-3-methyl-butanamide Openeye Name: N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-3-methyl-butanamide CAS Name: N-[6-chloro-2-[(3-chlorophenyl)-oxomethyl]-1H-indol-3-yl]-3-methylbutanamide IUPAC Name: N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-3-methylbutanamide Traditional Name: N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-3-methyl-butyramide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18Cl2N2O2/c1-11(2)8-17(25)24-18-15-7-6-14(22)10-16(15)23-19(18)20(26)12-4-3-5-13(21)9-12/h3-7,9-11,23H,8H2,1-2H3,(H,24,25)