2-(3-butanoylindol-1-yl)-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

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