6-[cyclopentyl(methyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-[cyclopentyl(methyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-[cyclopentyl(methyl)amino]-3-hydroxy-indolin-2-one CAS Name: 6-[cyclopentyl(methyl)amino]-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-[cyclopentyl(methyl)amino]-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-[cyclopentyl(methyl)amino]-3-hydroxy-oxindole Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=CC3=C(C=C2)C(C(=O)N3)O

Isomeric SMILES

CN(C1CCCC1)C2=CC3=C(C=C2)C(C(=O)N3)O

InChI

InChI=1S/C14H18N2O2/c1-16(9-4-2-3-5-9)10-6-7-11-12(8-10)15-14(18)13(11)17/h6-9,13,17H,2-5H2,1H3,(H,15,18)