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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-5-(3-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=CN=CC=C4)CCN(C)C)O

Isomeric SMILES

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

InChI

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