(phenylmethyl) (2S)-2-(1H-indol-6-ylcarbonyl)pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-(1H-indol-6-ylcarbonyl)pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-(1H-indole-6-carbonyl)pyrrolidine-1-carboxylate CAS Name: (2S)-2-[1H-indol-6-yl(oxo)methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(1H-indole-6-carbonyl)pyrrolidine-1-carboxylate Traditional Name: (2S)-2-(1H-indole-6-carbonyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H20N2O3/c24-20(17-9-8-16-10-11-22-18(16)13-17)19-7-4-12-23(19)21(25)26-14-15-5-2-1-3-6-15/h1-3,5-6,8-11,13,19,22H,4,7,12,14H2/t19-/m0/s1