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

Systemtic Name: 3-(heptan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(1-methylhexylamino)indolin-2-one CAS Name: 3-(heptan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(heptan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(1-methylhexylamino)oxindole Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-5-6-7-12(3)17-15-13-10-11(2)8-9-14(13)18-16(15)19/h8-10,12,15,17H,4-7H2,1-3H3,(H,18,19)