3-(1-imidazol-1-ylpropan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-imidazol-1-ylpropan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(2-imidazol-1-yl-1-methyl-ethyl)amino]-5-methyl-indolin-2-one CAS Name: 3-[1-(1-imidazolyl)propan-2-ylamino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(1-imidazol-1-ylpropan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[(2-imidazol-1-yl-1-methyl-ethyl)amino]-5-methyl-oxindole Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-10-3-4-13-12(7-10)14(15(20)18-13)17-11(2)8-19-6-5-16-9-19/h3-7,9,11,14,17H,8H2,1-2H3,(H,18,20)