5-azanyl-6-cyclohexyloxy-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-cyclohexyloxy-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(cyclohexoxy)indolin-2-one CAS Name: 5-amino-6-cyclohexyloxy-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-cyclohexyloxy-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(cyclohexoxy)oxindole Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

C1CCC(CC1)OC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C14H18N2O2/c15-11-6-9-7-14(17)16-12(9)8-13(11)18-10-4-2-1-3-5-10/h6,8,10H,1-5,7,15H2,(H,16,17)