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

Systemtic Name: 5-ethyl-3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methylamino]-6-methyl-1H-pyridin-2-one Openeye Name: 5-ethyl-3-[(6-methoxyindan-5-yl)methylamino]-6-methyl-1H-pyridin-2-one CAS Name: 5-ethyl-3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methylamino]-6-methyl-1H-pyridin-2-one IUPAC Name: 5-ethyl-3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methylamino]-6-methyl-1H-pyridin-2-one Traditional Name: 5-ethyl-3-[(6-methoxyindan-5-yl)methylamino]-6-methyl-2-pyridone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)NCC2=C(C=C3CCCC3=C2)OC)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)NCC2=C(C=C3CCCC3=C2)OC)C

InChI

InChI=1S/C19H24N2O2/c1-4-13-9-17(19(22)21-12(13)2)20-11-16-8-14-6-5-7-15(14)10-18(16)23-3/h8-10,20H,4-7,11H2,1-3H3,(H,21,22)