5-azanyl-6-octan-2-yloxy-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-octan-2-yloxy-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1-methylheptoxy)indolin-2-one CAS Name: 5-amino-6-octan-2-yloxy-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-octan-2-yloxy-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(1-methylheptoxy)oxindole Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CCCCCCC(C)OC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C16H24N2O2/c1-3-4-5-6-7-11(2)20-15-10-14-12(8-13(15)17)9-16(19)18-14/h8,10-11H,3-7,9,17H2,1-2H3,(H,18,19)