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

Systemtic Name: 6-[cycloheptyl(methyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-[cycloheptyl(methyl)amino]-3-hydroxy-indolin-2-one CAS Name: 6-[cycloheptyl(methyl)amino]-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-[cycloheptyl(methyl)amino]-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-[cycloheptyl(methyl)amino]-3-hydroxy-oxindole Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C2=CC3=C(C=C2)C(C(=O)N3)O

Isomeric SMILES

CN(C1CCCCCC1)C2=CC3=C(C=C2)C(C(=O)N3)O

InChI

InChI=1S/C16H22N2O2/c1-18(11-6-4-2-3-5-7-11)12-8-9-13-14(10-12)17-16(20)15(13)19/h8-11,15,19H,2-7H2,1H3,(H,17,20)