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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-5-11(6-2)19(4)12-8-9-13-14(10-12)18-16(20)15(13)17-7-3/h8-11,15,17H,5-7H2,1-4H3,(H,18,20)