2,3-dihydroindol-1-yl-(2-ethoxypyridin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-ethoxypyridin-3-yl)methanone Openeye Name: (2-ethoxy-3-pyridyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-ethoxypyridin-3-yl)methanone Traditional Name: (2-ethoxy-3-pyridyl)-indolin-1-yl-methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O2/c1-2-20-15-13(7-5-10-17-15)16(19)18-11-9-12-6-3-4-8-14(12)18/h3-8,10H,2,9,11H2,1H3