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

Systemtic Name: (3R)-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-isobutyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-isobutyl-5-keto-pyrrolidine-3-carboxamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O2/c1-12(2)9-22-19(25)14-7-18(24)23(11-14)6-5-13-10-21-17-4-3-15(20)8-16(13)17/h3-4,8,10,12,14,21H,5-7,9,11H2,1-2H3,(H,22,25)/t14-/m1/s1