3-azanyl-6-[methyl(pyridin-4-ylmethyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-[methyl(pyridin-4-ylmethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-[methyl(4-pyridylmethyl)amino]indolin-2-one CAS Name: 3-amino-6-[methyl(pyridin-4-ylmethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[methyl(pyridin-4-ylmethyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[methyl(4-pyridylmethyl)amino]oxindole Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NC=C1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CN(CC1=CC=NC=C1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C15H16N4O/c1-19(9-10-4-6-17-7-5-10)11-2-3-12-13(8-11)18-15(20)14(12)16/h2-8,14H,9,16H2,1H3,(H,18,20)