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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

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