3-(ethylamino)-6-[methyl(2-methylpropyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-(ethylamino)-6-[methyl(2-methylpropyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(ethylamino)-6-[isobutyl(methyl)amino]indolin-2-one CAS Name: 3-(ethylamino)-6-[methyl(2-methylpropyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-(ethylamino)-6-[methyl(2-methylpropyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-(ethylamino)-6-[isobutyl(methyl)amino]oxindole Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2=C(C=C(C=C2)N(C)CC(C)C)NC1=O

Isomeric SMILES

CCNC1C2=C(C=C(C=C2)N(C)CC(C)C)NC1=O

InChI

InChI=1S/C15H23N3O/c1-5-16-14-12-7-6-11(18(4)9-10(2)3)8-13(12)17-15(14)19/h6-8,10,14,16H,5,9H2,1-4H3,(H,17,19)