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

Systemtic Name: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(2-methyl-1-oxopropyl)-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-phenylacetamide Traditional Name: 2-(3-isobutyrylindol-1-yl)-N-phenyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-14(2)20(24)17-12-22(18-11-7-6-10-16(17)18)13-19(23)21-15-8-4-3-5-9-15/h3-12,14H,13H2,1-2H3,(H,21,23)