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

Systemtic Name: 5-methyl-3-(5-methylhexan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(1,4-dimethylpentylamino)-5-methyl-indolin-2-one CAS Name: 5-methyl-3-(5-methylhexan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(5-methylhexan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(1,4-dimethylpentylamino)-5-methyl-oxindole Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-10(2)5-7-12(4)17-15-13-9-11(3)6-8-14(13)18-16(15)19/h6,8-10,12,15,17H,5,7H2,1-4H3,(H,18,19)