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

Systemtic Name: 6-[methyl(pentan-3-yl)amino]-3-(propylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[1-ethylpropyl(methyl)amino]-3-(propylamino)indolin-2-one CAS Name: 6-[methyl(pentan-3-yl)amino]-3-(propylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-[methyl(pentan-3-yl)amino]-3-(propylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[1-ethylpropyl(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(CC)CC)NC1=O

Isomeric SMILES

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

InChI

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