(2S,3R)-1-butyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (2S,3R)-1-butyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (2S,3R)-N-(1-acetylindolin-5-yl)-1-butyl-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (2S,3R)-N-(1-acetyl-2,3-dihydroindol-5-yl)-1-butyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (2S,3R)-N-(1-acetyl-2,3-dihydroindol-5-yl)-1-butyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (2S,3R)-N-(1-acetylindolin-5-yl)-1-butyl-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1[C@@H]([C@@H](CC1=O)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O4/c1-4-5-13-29-24(31)16-22(25(29)18-6-9-21(33-3)10-7-18)26(32)27-20-8-11-23-19(15-20)12-14-28(23)17(2)30/h6-11,15,22,25H,4-5,12-14,16H2,1-3H3,(H,27,32)/t22-,25-/m1/s1