(3R)-N-(3,4-dimethylphenyl)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(3,4-dimethylphenyl)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3,4-dimethylphenyl)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3,4-dimethylphenyl)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3,4-dimethylphenyl)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3,4-dimethylphenyl)-5-keto-1-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-15-4-7-22-21(10-15)18(13-25-22)8-9-27-14-19(12-23(27)28)24(29)26-20-6-5-16(2)17(3)11-20/h4-7,10-11,13,19,25H,8-9,12,14H2,1-3H3,(H,26,29)/t19-/m1/s1