N-methyl-2-[3-(2-methylpropanoyl)indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[3-(2-methylpropanoyl)indol-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[3-(2-methylpropanoyl)indol-1-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[3-(2-methylpropanoyl)indol-1-yl]-N-phenylacetamide Traditional Name: 2-(3-isobutyrylindol-1-yl)-N-methyl-N-phenyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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