(4R)-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-pyrrolidin-1-ylcarbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-pyrrolidin-1-ylcarbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one CAS Name: (4R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[oxo(1-pyrrolidinyl)methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(pyrrolidine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(pyrrolidine-1-carbonyl)-2-pyrrolidone Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H22ClN3O2/c20-15-3-4-17-16(10-15)13(11-21-17)5-8-23-12-14(9-18(23)24)19(25)22-6-1-2-7-22/h3-4,10-11,14,21H,1-2,5-9,12H2/t14-/m1/s1