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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

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