(3S)-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(4-isopropylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-N-(4-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-keto-N-p-cumenyl-pyrrolidine-3-carboxamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O2/c1-15(2)16-3-6-20(7-4-16)27-24(30)18-11-23(29)28(14-18)10-9-17-13-26-22-8-5-19(25)12-21(17)22/h3-8,12-13,15,18,26H,9-11,14H2,1-2H3,(H,27,30)/t18-/m0/s1