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

Systemtic Name: 5-methyl-3-(pyridin-3-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(3-pyridylamino)indolin-2-one CAS Name: 5-methyl-3-(3-pyridinylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(pyridin-3-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(3-pyridylamino)oxindole Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CN=CC=C3

InChI

InChI=1S/C14H13N3O/c1-9-4-5-12-11(7-9)13(14(18)17-12)16-10-3-2-6-15-8-10/h2-8,13,16H,1H3,(H,17,18)