N-[2-(4-hydroxyphenyl)ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-N-[2-(4-hydroxyphenyl)ethyl]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C25H24N2O3/c28-21-8-6-18(7-9-21)12-13-26-25(29)14-20-16-27-24-11-10-22(15-23(20)24)30-17-19-4-2-1-3-5-19/h1-11,15-16,27-28H,12-14,17H2,(H,26,29)