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

Systemtic Name: ethyl 5-methyl-3-[(2-nitrophenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-methyl-3-[(2-nitrobenzoyl)amino]-1H-indole-2-carboxylate CAS Name: 5-methyl-3-[[(2-nitrophenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-3-[(2-nitrobenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 5-methyl-3-[(2-nitrobenzoyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-3-27-19(24)17-16(13-10-11(2)8-9-14(13)20-17)21-18(23)12-6-4-5-7-15(12)22(25)26/h4-10,20H,3H2,1-2H3,(H,21,23)