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

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(3-chloro-2-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=C(C(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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