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

Systemtic Name: 3-(ethylamino)-6-[methyl(3-methylbutan-2-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 6-[1,2-dimethylpropyl(methyl)amino]-3-(ethylamino)indolin-2-one CAS Name: 3-(ethylamino)-6-[methyl(3-methylbutan-2-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-(ethylamino)-6-[methyl(3-methylbutan-2-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 6-[1,2-dimethylpropyl(methyl)amino]-3-(ethylamino)oxindole Formula: C16H25N3O MolecularWeight: 275.3892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-6-17-15-13-8-7-12(9-14(13)18-16(15)20)19(5)11(4)10(2)3/h7-11,15,17H,6H2,1-5H3,(H,18,20)