(4-aminocarbonyl-2-nitro-phenyl)methyl 1H-indole-3-carboxylate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 1H-indole-3-carboxylate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c18-16(21)10-5-6-11(15(7-10)20(23)24)9-25-17(22)13-8-19-14-4-2-1-3-12(13)14/h1-8,19H,9H2,(H2,18,21)