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

Systemtic Name: 4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indol-5-yl]-1H-indole-3-carbaldehyde Openeye Name: 4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indol-5-yl]-1H-indole-3-carbaldehyde CAS Name: 4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-[2-(3-thiophenyl)ethynyl]-5-indolyl]-1H-indole-3-carboxaldehyde IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indol-5-yl]-1H-indole-3-carbaldehyde Traditional Name: 4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indol-5-yl]-1H-indole-3-carbaldehyde Formula: C32H24N2O3S MolecularWeight: 516.60956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=C4C(=CC=C3)NC=C4C=O)C(=C1C5=CC(=CC(=C5)OC)OC)C#CC6=CSC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C4C(=CC=C3)NC=C4C=O)C(=C1C5=CC(=CC(=C5)OC)OC)C#CC6=CSC=C6

InChI

InChI=1S/C32H24N2O3S/c1-34-30-10-8-21(26-5-4-6-29-31(26)23(18-35)17-33-29)15-28(30)27(9-7-20-11-12-38-19-20)32(34)22-13-24(36-2)16-25(14-22)37-3/h4-6,8,10-19,33H,1-3H3