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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C2C(=CC=C1)CCN2C3=NC=CC(=C3)C

Isomeric SMILES

CCCC(=O)C1=C2C(=CC=C1)CCN2C3=NC=CC(=C3)C

InChI

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