(phenylmethyl) (2R)-2-[(5-bromanyl-1H-indol-3-yl)methyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[(5-bromanyl-1H-indol-3-yl)methyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[(5-bromo-1H-indol-3-yl)methyl]pyrrolidine-1-carboxylate CAS Name: (2R)-2-[(5-bromo-1H-indol-3-yl)methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(5-bromo-1H-indol-3-yl)methyl]pyrrolidine-1-carboxylate Traditional Name: (2R)-2-[(5-bromo-1H-indol-3-yl)methyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)CC3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)OCC2=CC=CC=C2)CC3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H21BrN2O2/c22-17-8-9-20-19(12-17)16(13-23-20)11-18-7-4-10-24(18)21(25)26-14-15-5-2-1-3-6-15/h1-3,5-6,8-9,12-13,18,23H,4,7,10-11,14H2/t18-/m1/s1