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

Systemtic Name: (3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-N-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-N-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-N-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-N-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-N-(o-tolyl)pyrrolidine-3-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3CC(CC3=O)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3C[C@@H](CC3=O)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C23H25N3O2/c1-15-7-8-21-19(11-15)17(13-24-21)9-10-26-14-18(12-22(26)27)23(28)25-20-6-4-3-5-16(20)2/h3-8,11,13,18,24H,9-10,12,14H2,1-2H3,(H,25,28)/t18-/m1/s1