1-azanyl-5-ethyl-6-(hydroxymethyl)-3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]pyridin-2-one

Systemtic Name: 1-azanyl-5-ethyl-6-(hydroxymethyl)-3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]pyridin-2-one Openeye Name: 1-amino-5-ethyl-6-(hydroxymethyl)-3-[(6-methoxyindan-5-yl)methyl]pyridin-2-one CAS Name: 1-amino-5-ethyl-6-(hydroxymethyl)-3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-2-pyridinone IUPAC Name: 1-amino-5-ethyl-6-(hydroxymethyl)-3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]pyridin-2-one Traditional Name: 1-amino-5-ethyl-3-[(6-methoxyindan-5-yl)methyl]-6-methylol-2-pyridone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=C1)CC2=C(C=C3CCCC3=C2)OC)N)CO

Isomeric SMILES

CCC1=C(N(C(=O)C(=C1)CC2=C(C=C3CCCC3=C2)OC)N)CO

InChI

InChI=1S/C19H24N2O3/c1-3-12-7-16(19(23)21(20)17(12)11-22)9-15-8-13-5-4-6-14(13)10-18(15)24-2/h7-8,10,22H,3-6,9,11,20H2,1-2H3