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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

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