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

Systemtic Name: N-(5-methyl-2,3-dihydro-1H-inden-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-methylindan-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(5-methyl-2,3-dihydro-1H-inden-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(5-methyl-2,3-dihydro-1H-inden-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(5-methylindan-1-yl)-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-11-2-5-14-12(8-11)3-6-18(14)22-20(25)19(24)16-10-21-17-7-4-13(23(26)27)9-15(16)17/h2,4-5,7-10,18,21H,3,6H2,1H3,(H,22,25)