[3-bromanyl-4-[(2-methoxypyrrolidin-1-yl)methyl]phenyl]-[2-(dimethylamino)-6-methoxy-1-benzothiophen-3-yl]methanone

Systemtic Name: [3-bromanyl-4-[(2-methoxypyrrolidin-1-yl)methyl]phenyl]-[2-(dimethylamino)-6-methoxy-1-benzothiophen-3-yl]methanone Openeye Name: [3-bromo-4-[(2-methoxypyrrolidin-1-yl)methyl]phenyl]-[2-(dimethylamino)-6-methoxy-benzothiophen-3-yl]methanone CAS Name: [3-bromo-4-[(2-methoxy-1-pyrrolidinyl)methyl]phenyl]-[2-(dimethylamino)-6-methoxy-1-benzothiophen-3-yl]methanone IUPAC Name: [3-bromo-4-[(2-methoxypyrrolidin-1-yl)methyl]phenyl]-[2-(dimethylamino)-6-methoxy-1-benzothiophen-3-yl]methanone Traditional Name: [3-bromo-4-[(2-methoxypyrrolidino)methyl]phenyl]-[2-(dimethylamino)-6-methoxy-benzothiophen-3-yl]methanone Formula: C24H27BrN2O3S MolecularWeight: 503.45178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(S1)C=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)CN4CCCC4OC)Br

Isomeric SMILES

CN(C)C1=C(C2=C(S1)C=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)CN4CCCC4OC)Br

InChI

InChI=1S/C24H27BrN2O3S/c1-26(2)24-22(18-10-9-17(29-3)13-20(18)31-24)23(28)15-7-8-16(19(25)12-15)14-27-11-5-6-21(27)30-4/h7-10,12-13,21H,5-6,11,14H2,1-4H3