5-methyl-3-(octan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(octan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(1-methylheptylamino)indolin-2-one CAS Name: 5-methyl-3-(octan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(octan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(1-methylheptylamino)oxindole Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1C2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CCCCCCC(C)NC1C2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C17H26N2O/c1-4-5-6-7-8-13(3)18-16-14-11-12(2)9-10-15(14)19-17(16)20/h9-11,13,16,18H,4-8H2,1-3H3,(H,19,20)