[(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 1H-indazole-3-carboxylate Openeye Name: [(1S)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [(1S)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [(1S)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](C2=CC=CC=C2)OC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c25-20(24-13-7-2-8-14-24)19(15-9-3-1-4-10-15)27-21(26)18-16-11-5-6-12-17(16)22-23-18/h1,3-6,9-12,19H,2,7-8,13-14H2,(H,22,23)/t19-/m0/s1