5-methyl-3-(6-methylheptan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(6-methylheptan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(1,5-dimethylhexylamino)-5-methyl-indolin-2-one CAS Name: 5-methyl-3-(6-methylheptan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(6-methylheptan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(1,5-dimethylhexylamino)-5-methyl-oxindole Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)CCCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)CCCC(C)C

InChI

InChI=1S/C17H26N2O/c1-11(2)6-5-7-13(4)18-16-14-10-12(3)8-9-15(14)19-17(16)20/h8-11,13,16,18H,5-7H2,1-4H3,(H,19,20)