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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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