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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=CC2=C(C=C1)C(C(=O)N2)NCCC

Isomeric SMILES

CCCCCN(C)C1=CC2=C(C=C1)C(C(=O)N2)NCCC

InChI

InChI=1S/C17H27N3O/c1-4-6-7-11-20(3)13-8-9-14-15(12-13)19-17(21)16(14)18-10-5-2/h8-9,12,16,18H,4-7,10-11H2,1-3H3,(H,19,21)