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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-3-4-8-18(25)24-19-16-10-9-15(22)12-17(16)23-20(19)21(26)14-7-5-6-13(2)11-14/h5-7,9-12,23H,3-4,8H2,1-2H3,(H,24,25)