2-(1H-indol-3-yl)-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-isopropyl-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-isopropyl-2-keto-acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)NC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H14N2O2/c1-8(2)15-13(17)12(16)10-7-14-11-6-4-3-5-9(10)11/h3-8,14H,1-2H3,(H,15,17)