2-(1H-indol-3-yl)-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(5-methoxyindan-1-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(5-methoxyindan-1-yl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c1-25-13-7-8-14-12(10-13)6-9-18(14)22-20(24)19(23)16-11-21-17-5-3-2-4-15(16)17/h2-5,7-8,10-11,18,21H,6,9H2,1H3,(H,22,24)