N-(2,3-dihydro-1H-inden-1-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-indan-1-yl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-indan-1-yl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2/c22-18(15-11-20-16-8-4-3-7-14(15)16)19(23)21-17-10-9-12-5-1-2-6-13(12)17/h1-8,11,17,20H,9-10H2,(H,21,23)