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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[1-(thiophene-2-carbonyl)indolin-6-yl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[1-(2-thenoyl)indolin-6-yl]pyrrolidine-3-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-16-5-8-21(12-17(16)2)29-15-19(13-24(29)30)25(31)27-20-7-6-18-9-10-28(22(18)14-20)26(32)23-4-3-11-33-23/h3-8,11-12,14,19H,9-10,13,15H2,1-2H3,(H,27,31)