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

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-3-oxidanylidene-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-3-oxo-propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-3-oxopropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-3-oxopropanamide Traditional Name: 3-(1H-indol-3-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=CNC2=CC=CC=C21

Isomeric SMILES

CNC(=O)CC(=O)C1=CNC2=CC=CC=C21

InChI

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