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

Systemtic Name: (3R)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1-acetylindolin-5-yl)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1-acetylindolin-5-yl)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H23N3O4/c1-14(26)24-10-9-15-11-17(7-8-18(15)24)23-22(28)16-12-21(27)25(13-16)19-5-3-4-6-20(19)29-2/h3-8,11,16H,9-10,12-13H2,1-2H3,(H,23,28)/t16-/m1/s1