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

Systemtic Name: 5-azanyl-6-(3,3,5-trimethylcyclohexyl)oxy-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(3,3,5-trimethylcyclohexoxy)indolin-2-one CAS Name: 5-amino-6-(3,3,5-trimethylcyclohexyl)oxy-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3,3,5-trimethylcyclohexyl)oxy-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(3,3,5-trimethylcyclohexoxy)oxindole Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)OC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC1CC(CC(C1)(C)C)OC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C17H24N2O2/c1-10-4-12(9-17(2,3)8-10)21-15-7-14-11(5-13(15)18)6-16(20)19-14/h5,7,10,12H,4,6,8-9,18H2,1-3H3,(H,19,20)