1-[2-methyl-1-(4-methylpyridin-2-yl)-2,3-dihydroindol-7-yl]propan-1-one

Systemtic Name: 1-[2-methyl-1-(4-methylpyridin-2-yl)-2,3-dihydroindol-7-yl]propan-1-one Openeye Name: 1-[2-methyl-1-(4-methyl-2-pyridyl)indolin-7-yl]propan-1-one CAS Name: 1-[2-methyl-1-(4-methyl-2-pyridinyl)-2,3-dihydroindol-7-yl]-1-propanone IUPAC Name: 1-[2-methyl-1-(4-methylpyridin-2-yl)-2,3-dihydroindol-7-yl]propan-1-one Traditional Name: 1-[2-methyl-1-(4-methyl-2-pyridyl)indolin-7-yl]propan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C(=CC=C1)CC(N2C3=NC=CC(=C3)C)C

Isomeric SMILES

CCC(=O)C1=C2C(=CC=C1)CC(N2C3=NC=CC(=C3)C)C

InChI

InChI=1S/C18H20N2O/c1-4-16(21)15-7-5-6-14-11-13(3)20(18(14)15)17-10-12(2)8-9-19-17/h5-10,13H,4,11H2,1-3H3