1-(2-dimethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-pyridin-4-yl-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-pyridin-4-yl-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-2-(4-pyridyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2-pyridin-4-yl-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-pyridin-4-yl-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-5-(4-pyridyl)-3-pyrrolin-2-one Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=NC=C4)CCN(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=NC=C4)CCN(C)C)O

InChI

InChI=1S/C23H23N3O4/c1-14-4-5-17-16(12-14)13-18(30-17)21(27)19-20(15-6-8-24-9-7-15)26(11-10-25(2)3)23(29)22(19)28/h4-9,12-13,20,28H,10-11H2,1-3H3