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

Systemtic Name: (3S)-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H]2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H24ClN3O2/c21-15-5-6-18-17(10-15)13(11-22-18)7-8-24-12-14(9-19(24)25)20(26)23-16-3-1-2-4-16/h5-6,10-11,14,16,22H,1-4,7-9,12H2,(H,23,26)/t14-/m0/s1