5-[methylamino(pyridin-4-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[methylamino(pyridin-4-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[methylamino(4-pyridyl)methyl]indolin-2-one CAS Name: 5-[methylamino(pyridin-4-yl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[methylamino(pyridin-4-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[methylamino(4-pyridyl)methyl]oxindole Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=NC=C1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CNC(C1=CC=NC=C1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C15H15N3O/c1-16-15(10-4-6-17-7-5-10)11-2-3-13-12(8-11)9-14(19)18-13/h2-8,15-16H,9H2,1H3,(H,18,19)