3-(1H-indol-2-yl)-N-methyl-3-oxidanylidene-propanamide

Systemtic Name: 3-(1H-indol-2-yl)-N-methyl-3-oxidanylidene-propanamide Openeye Name: 3-(1H-indol-2-yl)-N-methyl-3-oxo-propanamide CAS Name: 3-(1H-indol-2-yl)-N-methyl-3-oxopropanamide IUPAC Name: 3-(1H-indol-2-yl)-N-methyl-3-oxopropanamide Traditional Name: 3-(1H-indol-2-yl)-3-keto-N-methyl-propionamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CNC(=O)CC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C12H12N2O2/c1-13-12(16)7-11(15)10-6-8-4-2-3-5-9(8)14-10/h2-6,14H,7H2,1H3,(H,13,16)