[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3/c1-12-10-13-6-2-5-9-16(13)22(12)17(23)11-25-19(24)18-14-7-3-4-8-15(14)20-21-18/h2-9,12H,10-11H2,1H3,(H,20,21)