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

Systemtic Name: 2-(1H-indol-3-yl)-N-(5-nitro-2,3-dihydro-1H-inden-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(5-nitroindan-1-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(5-nitro-2,3-dihydro-1H-inden-1-yl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(5-nitro-2,3-dihydro-1H-inden-1-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(5-nitroindan-1-yl)acetamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)C(=O)C3=CNC4=CC=CC=C43)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1NC(=O)C(=O)C3=CNC4=CC=CC=C43)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-18(15-10-20-16-4-2-1-3-14(15)16)19(24)21-17-8-5-11-9-12(22(25)26)6-7-13(11)17/h1-4,6-7,9-10,17,20H,5,8H2,(H,21,24)