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

Systemtic Name: (3R)-1-cyclopentyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1-acetylindolin-5-yl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(1-acetyl-2,3-dihydroindol-5-yl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1-acetyl-2,3-dihydroindol-5-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1-acetylindolin-5-yl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C20H25N3O3/c1-13(24)22-9-8-14-10-16(6-7-18(14)22)21-20(26)15-11-19(25)23(12-15)17-4-2-3-5-17/h6-7,10,15,17H,2-5,8-9,11-12H2,1H3,(H,21,26)/t15-/m1/s1