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

Systemtic Name: N-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]-3-methyl-butanamide Openeye Name: N-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]-3-methyl-butanamide CAS Name: N-[6-chloro-2-[(3-methylphenyl)-oxomethyl]-1H-indol-3-yl]-3-methylbutanamide IUPAC Name: N-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]-3-methylbutanamide Traditional Name: N-(6-chloro-2-m-toluoyl-1H-indol-3-yl)-3-methyl-butyramide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-12(2)9-18(25)24-19-16-8-7-15(22)11-17(16)23-20(19)21(26)14-6-4-5-13(3)10-14/h4-8,10-12,23H,9H2,1-3H3,(H,24,25)