1,3-dimethyl-3-[2-[(2-oxidanylidenepyridin-1-yl)methyl]prop-2-enyl]indol-2-one

Systemtic Name: 1,3-dimethyl-3-[2-[(2-oxidanylidenepyridin-1-yl)methyl]prop-2-enyl]indol-2-one Openeye Name: 1,3-dimethyl-3-[2-[(2-oxo-1-pyridyl)methyl]allyl]indolin-2-one CAS Name: 1,3-dimethyl-3-[2-[(2-oxo-1-pyridinyl)methyl]prop-2-enyl]-2-indolone IUPAC Name: 1,3-dimethyl-3-[2-[(2-oxopyridin-1-yl)methyl]prop-2-enyl]indol-2-one Traditional Name: 3-[2-[(2-keto-1-pyridyl)methyl]allyl]-1,3-dimethyl-oxindole Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C)CC(=C)CN3C=CC=CC3=O

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C)CC(=C)CN3C=CC=CC3=O

InChI

InChI=1S/C19H20N2O2/c1-14(13-21-11-7-6-10-17(21)22)12-19(2)15-8-4-5-9-16(15)20(3)18(19)23/h4-11H,1,12-13H2,2-3H3