(phenylmethyl) (2S)-2-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydroindole-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydroindole-1-carboxylate Openeye Name: benzyl (2S)-2-(2H-tetrazol-5-yl)indoline-1-carboxylate CAS Name: (2S)-2-(2H-tetrazol-5-yl)-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(2H-tetrazol-5-yl)-2,3-dihydroindole-1-carboxylate Traditional Name: (2S)-2-(2H-tetrazol-5-yl)indoline-1-carboxylic acid benzyl ester Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C4=NNN=N4

Isomeric SMILES

C1[C@H](N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C4=NNN=N4

InChI

InChI=1S/C17H15N5O2/c23-17(24-11-12-6-2-1-3-7-12)22-14-9-5-4-8-13(14)10-15(22)16-18-20-21-19-16/h1-9,15H,10-11H2,(H,18,19,20,21)/t15-/m0/s1