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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CCC(=O)N2CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CCC(=O)N2CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H27N3O2/c1-17-7-9-18(10-8-17)15-26-23(29)24(2)13-11-22(28)27(24)14-12-19-16-25-21-6-4-3-5-20(19)21/h3-10,16,25H,11-15H2,1-2H3,(H,26,29)