methyl 5-bromanyl-3-[(2-nitrophenyl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 5-bromanyl-3-[(2-nitrophenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: methyl 5-bromo-3-[(2-nitrobenzoyl)amino]-1H-indole-2-carboxylate CAS Name: 5-bromo-3-[[(2-nitrophenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-bromo-3-[(2-nitrobenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 5-bromo-3-[(2-nitrobenzoyl)amino]-1H-indole-2-carboxylic acid methyl ester Formula: C17H12BrN3O5 MolecularWeight: 418.19828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O5/c1-26-17(23)15-14(11-8-9(18)6-7-12(11)19-15)20-16(22)10-4-2-3-5-13(10)21(24)25/h2-8,19H,1H3,(H,20,22)