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

Systemtic Name: N-cyclopropyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-cyclopropyl-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-cyclopropyl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H12N2O2/c16-12(13(17)15-8-5-6-8)10-7-14-11-4-2-1-3-9(10)11/h1-4,7-8,14H,5-6H2,(H,15,17)