N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

InChI

InChI=1S/C24H25N3O4/c1-31-20-8-6-19(7-9-20)27-14-17(12-22(27)28)23(29)25-18-5-4-15-10-11-26(21(15)13-18)24(30)16-2-3-16/h4-9,13,16-17H,2-3,10-12,14H2,1H3,(H,25,29)