1-[1-(5-methylpyridin-2-yl)-2,3-dihydroindol-7-yl]propan-1-one

Systemtic Name: 1-[1-(5-methylpyridin-2-yl)-2,3-dihydroindol-7-yl]propan-1-one Openeye Name: 1-[1-(5-methyl-2-pyridyl)indolin-7-yl]propan-1-one CAS Name: 1-[1-(5-methyl-2-pyridinyl)-2,3-dihydroindol-7-yl]-1-propanone IUPAC Name: 1-[1-(5-methylpyridin-2-yl)-2,3-dihydroindol-7-yl]propan-1-one Traditional Name: 1-[1-(5-methyl-2-pyridyl)indolin-7-yl]propan-1-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-3-15(20)14-6-4-5-13-9-10-19(17(13)14)16-8-7-12(2)11-18-16/h4-8,11H,3,9-10H2,1-2H3