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

Systemtic Name: 3-azanyl-6-[methyl(2-pyridin-2-ylethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-[methyl-[2-(2-pyridyl)ethyl]amino]indolin-2-one CAS Name: 3-amino-6-[methyl-[2-(2-pyridinyl)ethyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[methyl(2-pyridin-2-ylethyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[methyl-[2-(2-pyridyl)ethyl]amino]oxindole Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CN(CCC1=CC=CC=N1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C16H18N4O/c1-20(9-7-11-4-2-3-8-18-11)12-5-6-13-14(10-12)19-16(21)15(13)17/h2-6,8,10,15H,7,9,17H2,1H3,(H,19,21)