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

Systemtic Name: 3-(ethylamino)-6-[methyl(propan-2-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(ethylamino)-6-[isopropyl(methyl)amino]indolin-2-one CAS Name: 3-(ethylamino)-6-[methyl(propan-2-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-(ethylamino)-6-[methyl(propan-2-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-(ethylamino)-6-[isopropyl(methyl)amino]oxindole Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-5-15-13-11-7-6-10(17(4)9(2)3)8-12(11)16-14(13)18/h6-9,13,15H,5H2,1-4H3,(H,16,18)