5-methyl-3-[2-oxidanylidene-2-(2-pyridin-2-ylpyrrolidin-1-yl)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-[2-oxidanylidene-2-(2-pyridin-2-ylpyrrolidin-1-yl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-[2-oxo-2-[2-(2-pyridyl)pyrrolidin-1-yl]ethyl]indolin-2-one CAS Name: 5-methyl-3-[2-oxo-2-[2-(2-pyridinyl)-1-pyrrolidinyl]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-[2-oxo-2-(2-pyridin-2-ylpyrrolidin-1-yl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-keto-2-[2-(2-pyridyl)pyrrolidino]ethyl]-5-methyl-oxindole Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CC(=O)N3CCCC3C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2CC(=O)N3CCCC3C4=CC=CC=N4

InChI

InChI=1S/C20H21N3O2/c1-13-7-8-16-14(11-13)15(20(25)22-16)12-19(24)23-10-4-6-18(23)17-5-2-3-9-21-17/h2-3,5,7-9,11,15,18H,4,6,10,12H2,1H3,(H,22,25)