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

Systemtic Name: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: 2-[3-(2-methyl-1-oxopropyl)-1-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-(3-isobutyrylindol-1-yl)-N-isopropyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC(C)C

Isomeric SMILES

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC(C)C

InChI

InChI=1S/C17H22N2O2/c1-11(2)17(21)14-9-19(10-16(20)18-12(3)4)15-8-6-5-7-13(14)15/h5-9,11-12H,10H2,1-4H3,(H,18,20)