5-(1H-indol-6-yl)-2-(4-methoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole

Systemtic Name: 5-(1H-indol-6-yl)-2-(4-methoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole Openeye Name: 5-(1H-indol-6-yl)-2-(4-methoxyphenyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indole CAS Name: 5-(1H-indol-6-yl)-2-(4-methoxyphenyl)-1-methyl-3-[2-(3-thiophenyl)ethynyl]indole IUPAC Name: 5-(1H-indol-6-yl)-2-(4-methoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole Traditional Name: 5-(1H-indol-6-yl)-2-(4-methoxyphenyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indole Formula: C30H22N2OS MolecularWeight: 458.57348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)C=CN4)C(=C1C5=CC=C(C=C5)OC)C#CC6=CSC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)C=CN4)C(=C1C5=CC=C(C=C5)OC)C#CC6=CSC=C6

InChI

InChI=1S/C30H22N2OS/c1-32-29-12-8-23(24-5-4-21-13-15-31-28(21)18-24)17-27(29)26(11-3-20-14-16-34-19-20)30(32)22-6-9-25(33-2)10-7-22/h4-10,12-19,31H,1-2H3