N-(1H-indol-2-ylmethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1H-indol-2-ylmethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1H-indol-2-ylmethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1H-indol-2-ylmethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1H-indol-2-ylmethyl)-2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4/c24-18(15-10-20-17-6-5-13(23(26)27)8-14(15)17)19(25)21-9-12-7-11-3-1-2-4-16(11)22-12/h1-8,10,20,22H,9H2,(H,21,25)