1-(1,3-benzodioxol-5-ylmethyl)-5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-1-piperonyl-pyrrole-3-carboxamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CC4=CC5=C(C=C4)OCO5)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CC4=CC5=C(C=C4)OCO5)C)C(=O)N

InChI

InChI=1S/C23H19ClN2O3S/c1-12-16-8-15(24)4-6-21(16)30-22(12)18-9-17(23(25)27)13(2)26(18)10-14-3-5-19-20(7-14)29-11-28-19/h3-9H,10-11H2,1-2H3,(H2,25,27)