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

Systemtic Name: 6-[cyclopentyl(ethyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-[cyclopentyl(ethyl)amino]-3-hydroxy-indolin-2-one CAS Name: 6-[cyclopentyl(ethyl)amino]-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-[cyclopentyl(ethyl)amino]-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-[cyclopentyl(ethyl)amino]-3-hydroxy-oxindole Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-2-17(10-5-3-4-6-10)11-7-8-12-13(9-11)16-15(19)14(12)18/h7-10,14,18H,2-6H2,1H3,(H,16,19)