N-(4-ethoxyphenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-N-p-phenetyl-acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-2-31-21-14-12-19(13-15-21)27-26(30)17-28-16-23(22-10-6-7-11-24(22)28)25(29)18-32-20-8-4-3-5-9-20/h3-16H,2,17-18H2,1H3,(H,27,30)