ethyl 3-[(4-nitrophenyl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(4-nitrophenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(4-nitrobenzoyl)amino]-1H-indole-2-carboxylate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-nitrobenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-[(4-nitrobenzoyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-2-26-18(23)16-15(13-5-3-4-6-14(13)19-16)20-17(22)11-7-9-12(10-8-11)21(24)25/h3-10,19H,2H2,1H3,(H,20,22)