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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2S/c1-15-6-8-16(9-7-15)12-28-13-17(10-22(28)29)23(30)27-24-26-21(14-31-24)19-11-25-20-5-3-2-4-18(19)20/h2-9,11,14,17,25H,10,12-13H2,1H3,(H,26,27,30)