2,3-dihydroindol-1-yl-(2,6-dimethoxypyridin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2,6-dimethoxypyridin-3-yl)methanone Openeye Name: (2,6-dimethoxy-3-pyridyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2,6-dimethoxy-3-pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,6-dimethoxypyridin-3-yl)methanone Traditional Name: (2,6-dimethoxy-3-pyridyl)-indolin-1-yl-methanone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C16H16N2O3/c1-20-14-8-7-12(15(17-14)21-2)16(19)18-10-9-11-5-3-4-6-13(11)18/h3-8H,9-10H2,1-2H3