[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-1H-indole-2-carboxylate

Systemtic Name: [2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-1H-indole-2-carboxylate Openeye Name: [2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl] 4-methyl-1H-indole-2-carboxylate CAS Name: 4-methyl-1H-indole-2-carboxylic acid [2-(2-methyl-3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-3-nitroanilino)-2-oxoethyl] 4-methyl-1H-indole-2-carboxylate Traditional Name: 4-methyl-1H-indole-2-carboxylic acid [2-keto-2-(2-methyl-3-nitro-anilino)ethyl] ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=CC=C1)C(=O)OCC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C2C=C(NC2=CC=C1)C(=O)OCC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O5/c1-11-5-3-7-15-13(11)9-16(20-15)19(24)27-10-18(23)21-14-6-4-8-17(12(14)2)22(25)26/h3-9,20H,10H2,1-2H3,(H,21,23)