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

Systemtic Name: (3R)-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-hexyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-hexyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-hexyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-hexyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-hexyl-5-keto-pyrrolidine-3-carboxamide Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O2/c1-2-3-4-5-9-23-21(27)16-11-20(26)25(14-16)10-8-15-13-24-19-7-6-17(22)12-18(15)19/h6-7,12-13,16,24H,2-5,8-11,14H2,1H3,(H,23,27)/t16-/m1/s1