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

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[1-(thiophene-2-carbonyl)indolin-6-yl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[1-(2-thenoyl)indolin-6-yl]pyrrolidine-3-carboxamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CS5)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CS5)C=C3

InChI

InChI=1S/C25H23N3O4S/c1-32-20-5-2-4-19(14-20)28-15-17(12-23(28)29)24(30)26-18-8-7-16-9-10-27(21(16)13-18)25(31)22-6-3-11-33-22/h2-8,11,13-14,17H,9-10,12,15H2,1H3,(H,26,30)