ethyl 5-[(5-nitro-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-[(5-nitro-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[(5-nitro-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxylate CAS Name: 5-[[(5-nitro-1H-indol-2-yl)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(5-nitro-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxylate Traditional Name: 5-[(5-nitro-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c1-2-29-20(26)18-10-11-7-13(3-5-15(11)23-18)21-19(25)17-9-12-8-14(24(27)28)4-6-16(12)22-17/h3-10,22-23H,2H2,1H3,(H,21,25)