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

Systemtic Name: (3S)-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-cyclohexyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-cyclohexyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-cyclohexyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-cyclohexyl-5-keto-pyrrolidine-3-carboxamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H]2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H26ClN3O2/c22-16-6-7-19-18(11-16)14(12-23-19)8-9-25-13-15(10-20(25)26)21(27)24-17-4-2-1-3-5-17/h6-7,11-12,15,17,23H,1-5,8-10,13H2,(H,24,27)/t15-/m0/s1