1-(2,3-dihydroindol-1-yl)-3-pyridin-3-yl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-pyridin-3-yl-propan-1-one Openeye Name: 1-indolin-1-yl-3-(3-pyridyl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(3-pyridinyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-pyridin-3-ylpropan-1-one Traditional Name: 1-indolin-1-yl-3-(3-pyridyl)propan-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16(8-7-13-4-3-10-17-12-13)18-11-9-14-5-1-2-6-15(14)18/h1-6,10,12H,7-9,11H2