N-[6-chloranyl-2-(4-chloranyl-3-methyl-phenyl)carbonyl-1H-indol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[6-chloranyl-2-(4-chloranyl-3-methyl-phenyl)carbonyl-1H-indol-3-yl]-3-methyl-butanamide Openeye Name: N-[6-chloro-2-(4-chloro-3-methyl-benzoyl)-1H-indol-3-yl]-3-methyl-butanamide CAS Name: N-[6-chloro-2-[(4-chloro-3-methylphenyl)-oxomethyl]-1H-indol-3-yl]-3-methylbutanamide IUPAC Name: N-[6-chloro-2-(4-chloro-3-methylbenzoyl)-1H-indol-3-yl]-3-methylbutanamide Traditional Name: N-[6-chloro-2-(4-chloro-3-methyl-benzoyl)-1H-indol-3-yl]-3-methyl-butyramide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CC(C)C)Cl

InChI

InChI=1S/C21H20Cl2N2O2/c1-11(2)8-18(26)25-19-15-6-5-14(22)10-17(15)24-20(19)21(27)13-4-7-16(23)12(3)9-13/h4-7,9-11,24H,8H2,1-3H3,(H,25,26)