N-(2,4-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H26N2O4/c1-30-18-10-8-17(9-11-18)26-21(20-6-4-5-7-22(20)28-26)13-15-25(29)27-23-14-12-19(31-2)16-24(23)32-3/h4-12,14,16,28H,13,15H2,1-3H3,(H,27,29)