5-(1,3-benzodioxol-5-yl)-2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-yl-indole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-yl-indole Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thienyl)indole CAS Name: 5-(1,3-benzodioxol-5-yl)-2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-ylindole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-ylindole Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thienyl)indole Formula: C28H23NO4S MolecularWeight: 469.55152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)OCO4)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC=CS6

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)OCO4)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC=CS6

InChI

InChI=1S/C28H23NO4S/c1-29-23-8-6-17(18-7-9-24-25(14-18)33-16-32-24)13-22(23)27(26-5-4-10-34-26)28(29)19-11-20(30-2)15-21(12-19)31-3/h4-15H,16H2,1-3H3