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

Systemtic Name: 4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indol-5-yl]benzamide Openeye Name: 4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indol-5-yl]benzamide CAS Name: 4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-[2-(3-thiophenyl)ethynyl]-5-indolyl]benzamide IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indol-5-yl]benzamide Traditional Name: 4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indol-5-yl]benzamide Formula: C30H24N2O3S MolecularWeight: 492.58816

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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)C#CC5=CSC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)C(=O)N)C(=C1C4=CC(=CC(=C4)OC)OC)C#CC5=CSC=C5

InChI

InChI=1S/C30H24N2O3S/c1-32-28-11-9-22(20-5-7-21(8-6-20)30(31)33)16-27(28)26(10-4-19-12-13-36-18-19)29(32)23-14-24(34-2)17-25(15-23)35-3/h5-9,11-18H,1-3H3,(H2,31,33)