(phenylmethyl) 2-[(5-chloranyl-1H-indol-3-yl)carbonyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[(5-chloranyl-1H-indol-3-yl)carbonyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-(5-chloro-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate CAS Name: 2-[(5-chloro-1H-indol-3-yl)-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5-chloro-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate Traditional Name: 2-(5-chloro-1H-indole-3-carbonyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O3/c22-15-8-9-18-16(11-15)17(12-23-18)20(25)19-7-4-10-24(19)21(26)27-13-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12,19,23H,4,7,10,13H2