(2S,3R)-1-butyl-N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (2S,3R)-1-butyl-N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (2S,3R)-1-butyl-N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (2S,3R)-1-butyl-N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (2S,3R)-1-butyl-N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (2S,3R)-1-butyl-N-[2-(1H-indol-3-yl)ethyl]-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1[C@@H]([C@@H](CC1=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O3/c1-3-4-15-29-24(30)16-22(25(29)18-9-11-20(32-2)12-10-18)26(31)27-14-13-19-17-28-23-8-6-5-7-21(19)23/h5-12,17,22,25,28H,3-4,13-16H2,1-2H3,(H,27,31)/t22-,25-/m1/s1