N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2S/c29-22-12-17(14-28(22)11-10-16-6-2-1-3-7-16)23(30)27-24-26-21(15-31-24)19-13-25-20-9-5-4-8-18(19)20/h1-9,13,15,17,25H,10-12,14H2,(H,26,27,30)