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3-ethenyl-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-one

3-ethenyl-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-one

Systemtic Name:3-ethenyl-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-one
Openeye Name:6,6-dimethyl-1-(2-pyridyl)-3-vinyl-5,7-dihydroindol-4-one
CAS Name:3-ethenyl-6,6-dimethyl-1-(2-pyridinyl)-5,7-dihydroindol-4-one
IUPAC Name:3-ethenyl-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-one
Traditional Name:6,6-dimethyl-1-(2-pyridyl)-3-vinyl-5,7-dihydroindol-4-one
Formula: C17H18N2O
MolecularWeight: 266.33762
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2C3=CC=CC=N3)C=C)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2C3=CC=CC=N3)C=C)C


InChI

InChI=1S/C17H18N2O/c1-4-12-11-19(15-7-5-6-8-18-15)13-9-17(2,3)10-14(20)16(12)13/h4-8,11H,1,9-10H2,2-3H3


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