1-(4-methylphenyl)-5-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[1-(2-thenoyl)indolin-6-yl]pyrrolidine-3-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CS5)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CS5)C=C3

InChI

InChI=1S/C25H23N3O3S/c1-16-4-8-20(9-5-16)28-15-18(13-23(28)29)24(30)26-19-7-6-17-10-11-27(21(17)14-19)25(31)22-3-2-12-32-22/h2-9,12,14,18H,10-11,13,15H2,1H3,(H,26,30)