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

Systemtic Name: 3-(3-imidazol-1-ylpropylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(3-imidazol-1-ylpropylamino)-5-methyl-indolin-2-one CAS Name: 3-[3-(1-imidazolyl)propylamino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(3-imidazol-1-ylpropylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(3-imidazol-1-ylpropylamino)-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)C2NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCCCN3C=CN=C3

InChI

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