5-methyl-3-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]indolin-2-one CAS Name: 5-methyl-3-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]oxindole Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3=NN=CN3C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3=NN=CN3C

InChI

InChI=1S/C14H17N5O/c1-8-4-5-11-10(6-8)12(14(20)17-11)16-9(2)13-18-15-7-19(13)3/h4-7,9,12,16H,1-3H3,(H,17,20)