(5E)-5-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-1-ethyl-2,3-dihydroindol-6-one

Systemtic Name: (5E)-5-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-1-ethyl-2,3-dihydroindol-6-one Openeye Name: (5E)-5-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-1-ethyl-2,3-dihydroindol-6-one CAS Name: (5E)-5-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-1-ethyl-2,3-dihydroindol-6-one IUPAC Name: (5E)-5-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-1-ethyl-2,3-dihydroindol-6-one Traditional Name: (5E)-5-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-1-ethyl-2,3-dihydroindol-6-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C3NC4=C(N3)C=NC=C4)C(=O)C=C21

Isomeric SMILES

CCN1CCC2=C/C(=C\3/NC4=C(N3)C=NC=C4)/C(=O)C=C21

InChI

InChI=1S/C16H16N4O/c1-2-20-6-4-10-7-11(15(21)8-14(10)20)16-18-12-3-5-17-9-13(12)19-16/h3,5,7-9,18-19H,2,4,6H2,1H3/b16-11+