(3S)-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-(3-methylbutyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-(3-methylbutyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-isopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(3-methylbutyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-isoamyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CC(=O)N(C1)CCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C)CCNC(=O)[C@H]1CC(=O)N(C1)CCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O2/c1-13(2)5-7-22-20(26)15-9-19(25)24(12-15)8-6-14-11-23-18-4-3-16(21)10-17(14)18/h3-4,10-11,13,15,23H,5-9,12H2,1-2H3,(H,22,26)/t15-/m0/s1