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

Systemtic Name: 3-(ethylamino)-6-[ethyl(methyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(ethylamino)-6-[ethyl(methyl)amino]indolin-2-one CAS Name: 3-(ethylamino)-6-[ethyl(methyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-(ethylamino)-6-[ethyl(methyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-(ethylamino)-6-[ethyl(methyl)amino]oxindole Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-4-14-12-10-7-6-9(16(3)5-2)8-11(10)15-13(12)17/h6-8,12,14H,4-5H2,1-3H3,(H,15,17)