[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(2-nitroanilino)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-(2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-nitroanilino)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-keto-2-(2-nitroanilino)ethyl] ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-13-10-14-6-2-4-8-16(14)21(13)11-19(24)27-12-18(23)20-15-7-3-5-9-17(15)22(25)26/h2-10H,11-12H2,1H3,(H,20,23)