4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-yl-indol-5-yl]benzamide

Systemtic Name: 4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-yl-indol-5-yl]benzamide Openeye Name: 4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thienyl)indol-5-yl]benzamide CAS Name: 4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-yl-5-indolyl]benzamide IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-ylindol-5-yl]benzamide Traditional Name: 4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thienyl)indol-5-yl]benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)C(=O)N)C(=C1C4=CC(=CC(=C4)OC)OC)C5=CC=CS5

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)C(=O)N)C(=C1C4=CC(=CC(=C4)OC)OC)C5=CC=CS5

InChI

InChI=1S/C28H24N2O3S/c1-30-24-11-10-19(17-6-8-18(9-7-17)28(29)31)15-23(24)26(25-5-4-12-34-25)27(30)20-13-21(32-2)16-22(14-20)33-3/h4-16H,1-3H3,(H2,29,31)