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

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O5/c1-34-18-12-17-13-24(32-27(17)26(14-18)36-3)29(33)31-16-22(20-9-7-11-25(35-2)28(20)37-4)21-15-30-23-10-6-5-8-19(21)23/h5-15,22,30,32H,16H2,1-4H3,(H,31,33)