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

Systemtic Name: 5-azanyl-6-cyclopentyloxy-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(cyclopentoxy)indolin-2-one CAS Name: 5-amino-6-cyclopentyloxy-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-cyclopentyloxy-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(cyclopentoxy)oxindole Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

C1CCC(C1)OC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C13H16N2O2/c14-10-5-8-6-13(16)15-11(8)7-12(10)17-9-3-1-2-4-9/h5,7,9H,1-4,6,14H2,(H,15,16)