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

Systemtic Name: ethyl 1-methyl-5-[(1-methyl-5-nitro-indol-2-yl)carbonylamino]indole-2-carboxylate Openeye Name: ethyl 1-methyl-5-[(1-methyl-5-nitro-indole-2-carbonyl)amino]indole-2-carboxylate CAS Name: 1-methyl-5-[[(1-methyl-5-nitro-2-indolyl)-oxomethyl]amino]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-5-[(1-methyl-5-nitroindole-2-carbonyl)amino]indole-2-carboxylate Traditional Name: 1-methyl-5-[(1-methyl-5-nitro-indole-2-carbonyl)amino]indole-2-carboxylic acid ethyl ester Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1C)C=CC(=C2)NC(=O)C3=CC4=C(N3C)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1C)C=CC(=C2)NC(=O)C3=CC4=C(N3C)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5/c1-4-31-22(28)20-12-13-9-15(5-7-17(13)25(20)3)23-21(27)19-11-14-10-16(26(29)30)6-8-18(14)24(19)2/h5-12H,4H2,1-3H3,(H,23,27)