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

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

CC1=CC(=NC=C1)N2CCC3=CC=CC(=C32)C(=O)C(C)C

Isomeric SMILES

CC1=CC(=NC=C1)N2CCC3=CC=CC(=C32)C(=O)C(C)C

InChI

InChI=1S/C18H20N2O/c1-12(2)18(21)15-6-4-5-14-8-10-20(17(14)15)16-11-13(3)7-9-19-16/h4-7,9,11-12H,8,10H2,1-3H3