(4-aminocarbonyl-2-nitro-phenyl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O7/c1-27-13-5-12-6-14(21-17(12)16(8-13)28-2)19(24)29-9-11-4-3-10(18(20)23)7-15(11)22(25)26/h3-8,21H,9H2,1-2H3,(H2,20,23)