5-azanyl-6-(3-methylcyclohexyl)oxy-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(3-methylcyclohexyl)oxy-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(3-methylcyclohexoxy)indolin-2-one CAS Name: 5-amino-6-(3-methylcyclohexyl)oxy-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3-methylcyclohexyl)oxy-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(3-methylcyclohexoxy)oxindole Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC1CCCC(C1)OC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C15H20N2O2/c1-9-3-2-4-11(5-9)19-14-8-13-10(6-12(14)16)7-15(18)17-13/h6,8-9,11H,2-5,7,16H2,1H3,(H,17,18)