6-[methyl(3-methylbutan-2-yl)amino]-3-(propylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-[methyl(3-methylbutan-2-yl)amino]-3-(propylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[1,2-dimethylpropyl(methyl)amino]-3-(propylamino)indolin-2-one CAS Name: 6-[methyl(3-methylbutan-2-yl)amino]-3-(propylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-[methyl(3-methylbutan-2-yl)amino]-3-(propylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[1,2-dimethylpropyl(methyl)amino]-3-(propylamino)oxindole Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C2=C(C=C(C=C2)N(C)C(C)C(C)C)NC1=O

Isomeric SMILES

CCCNC1C2=C(C=C(C=C2)N(C)C(C)C(C)C)NC1=O

InChI

InChI=1S/C17H27N3O/c1-6-9-18-16-14-8-7-13(10-15(14)19-17(16)21)20(5)12(4)11(2)3/h7-8,10-12,16,18H,6,9H2,1-5H3,(H,19,21)