N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzothiophene-2-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzothiophene-2-carboxamide Formula: C27H24N2O3S MolecularWeight: 456.55606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC3=CC=CC=C3S2)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC3=CC=CC=C3S2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N2O3S/c1-31-23-12-7-10-19(26(23)32-2)21(20-15-28-22-11-5-4-9-18(20)22)16-29-27(30)25-14-17-8-3-6-13-24(17)33-25/h3-15,21,28H,16H2,1-2H3,(H,29,30)