ethyl 5,7-dimethoxy-2-[(5-nitropyridin-2-yl)amino]-1H-indole-3-carboxylate

Systemtic Name: ethyl 5,7-dimethoxy-2-[(5-nitropyridin-2-yl)amino]-1H-indole-3-carboxylate Openeye Name: ethyl 5,7-dimethoxy-2-[(5-nitro-2-pyridyl)amino]-1H-indole-3-carboxylate CAS Name: 5,7-dimethoxy-2-[(5-nitro-2-pyridinyl)amino]-1H-indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5,7-dimethoxy-2-[(5-nitropyridin-2-yl)amino]-1H-indole-3-carboxylate Traditional Name: 5,7-dimethoxy-2-[(5-nitro-2-pyridyl)amino]-1H-indole-3-carboxylic acid ethyl ester Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C=C(C=C12)OC)OC)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C=C(C=C12)OC)OC)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-4-28-18(23)15-12-7-11(26-2)8-13(27-3)16(12)21-17(15)20-14-6-5-10(9-19-14)22(24)25/h5-9,21H,4H2,1-3H3,(H,19,20)