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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]butanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)butanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)butanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)butanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)butyramide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-2-6-16(23)22-17-14-10-9-13(20)11-15(14)21-18(17)19(24)12-7-4-3-5-8-12/h3-5,7-11,21H,2,6H2,1H3,(H,22,23)