ethyl 3-[(2-methyl-3-nitro-phenyl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(2-methyl-3-nitro-phenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(2-methyl-3-nitro-benzoyl)amino]-1H-indole-2-carboxylate CAS Name: 3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2-methyl-3-nitrobenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-[(2-methyl-3-nitro-benzoyl)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=CC=CC=C2N1)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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