3-[(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)amino]indol-2-one

Systemtic Name: 3-[(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)amino]indol-2-one Openeye Name: 3-[(2,4-dimethyl-6-oxo-1-pyridyl)amino]indol-2-one CAS Name: 3-[(2,4-dimethyl-6-oxo-1-pyridinyl)amino]-2-indolone IUPAC Name: 3-[(2,4-dimethyl-6-oxopyridin-1-yl)amino]indol-2-one Traditional Name: 3-[(2-keto-4,6-dimethyl-1-pyridyl)amino]indol-2-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C)NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C)NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H13N3O2/c1-9-7-10(2)18(13(19)8-9)17-14-11-5-3-4-6-12(11)16-15(14)20/h3-8H,1-2H3,(H,16,17,20)