3-[(6-methoxypyridin-3-yl)amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(6-methoxypyridin-3-yl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(6-methoxy-3-pyridyl)amino]-5-methyl-indolin-2-one CAS Name: 3-[(6-methoxy-3-pyridinyl)amino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(6-methoxypyridin-3-yl)amino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[(6-methoxy-3-pyridyl)amino]-5-methyl-oxindole Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-9-3-5-12-11(7-9)14(15(19)18-12)17-10-4-6-13(20-2)16-8-10/h3-8,14,17H,1-2H3,(H,18,19)