N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C28H27N3O4 MolecularWeight: 469.53168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O4/c1-33-19-10-8-17(9-11-19)22(23-16-29-24-7-5-4-6-21(23)24)15-30-28(32)25-13-18-12-20(34-2)14-26(35-3)27(18)31-25/h4-14,16,22,29,31H,15H2,1-3H3,(H,30,32)