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

Systemtic Name: N-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]butanamide Openeye Name: N-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]butanamide CAS Name: N-[6-chloro-2-[(3-methylphenyl)-oxomethyl]-1H-indol-3-yl]butanamide IUPAC Name: N-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]butanamide Traditional Name: N-(6-chloro-2-m-toluoyl-1H-indol-3-yl)butyramide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-3-5-17(24)23-18-15-9-8-14(21)11-16(15)22-19(18)20(25)13-7-4-6-12(2)10-13/h4,6-11,22H,3,5H2,1-2H3,(H,23,24)