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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)C1=CC2=C(C=C1)C(C(=O)N2)NCC

Isomeric SMILES

CCC(C)N(C)C1=CC2=C(C=C1)C(C(=O)N2)NCC

InChI

InChI=1S/C15H23N3O/c1-5-10(3)18(4)11-7-8-12-13(9-11)17-15(19)14(12)16-6-2/h7-10,14,16H,5-6H2,1-4H3,(H,17,19)