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

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-isopropyl-acetamide CAS Name: 2-[3-(1-oxobutyl)-1-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-isopropyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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