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

Systemtic Name: (phenylmethyl) 2-[(5-thiophen-2-yl-1H-indol-3-yl)carbonyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[5-(2-thienyl)-1H-indole-3-carbonyl]pyrrolidine-1-carboxylate CAS Name: 2-[oxo-(5-thiophen-2-yl-1H-indol-3-yl)methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5-thiophen-2-yl-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate Traditional Name: 2-[5-(2-thienyl)-1H-indole-3-carbonyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C25H22N2O3S MolecularWeight: 430.51878

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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)C5=CC=CS5

Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)C3=CNC4=C3C=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C25H22N2O3S/c28-24(20-15-26-21-11-10-18(14-19(20)21)23-9-5-13-31-23)22-8-4-12-27(22)25(29)30-16-17-6-2-1-3-7-17/h1-3,5-7,9-11,13-15,22,26H,4,8,12,16H2