N-(2,5-dimethoxyphenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5/c1-31-19-12-13-25(32-2)22(14-19)27-26(30)16-28-15-21(20-10-6-7-11-23(20)28)24(29)17-33-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,27,30)