2-(3-butanoylindol-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(m-tolyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-3-7-20(24)18-13-23(19-11-5-4-10-17(18)19)14-21(25)22-16-9-6-8-15(2)12-16/h4-6,8-13H,3,7,14H2,1-2H3,(H,22,25)