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

Systemtic Name: (3R)-N-(5-chloranyl-2-methoxy-phenyl)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(5-chloro-2-methoxy-phenyl)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(5-chloro-2-methoxyphenyl)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(5-chloro-2-methoxyphenyl)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(5-chloro-2-methoxy-phenyl)-5-keto-1-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3CC(CC3=O)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3C[C@@H](CC3=O)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H24ClN3O3/c1-14-3-5-19-18(9-14)15(12-25-19)7-8-27-13-16(10-22(27)28)23(29)26-20-11-17(24)4-6-21(20)30-2/h3-6,9,11-12,16,25H,7-8,10,13H2,1-2H3,(H,26,29)/t16-/m1/s1