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

Systemtic Name: 2-(3-propanoylindol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(3-propanoylindol-1-yl)acetamide CAS Name: 2-[3-(1-oxopropyl)-1-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-(3-propanoylindol-1-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(3-propionylindol-1-yl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-4-15(19)13-9-18(10-16(20)17-11(2)3)14-8-6-5-7-12(13)14/h5-9,11H,4,10H2,1-3H3,(H,17,20)