(2-methoxypyridin-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-methoxypyridin-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-methoxy-3-pyridyl)-(2-methylindolin-1-yl)methanone CAS Name: (2-methoxy-3-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-methoxypyridin-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-methoxy-3-pyridyl)-(2-methylindolin-1-yl)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=CC=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=CC=C3)OC

InChI

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