1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanone

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]ethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(2-methoxy-4-methylol-phenoxy)ethanone Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=C(C=C(C=C4)CO)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=C(C=C(C=C4)CO)OC

InChI

InChI=1S/C26H25NO4/c1-3-27-21-12-8-7-11-20(21)25(26(27)19-9-5-4-6-10-19)22(29)17-31-23-14-13-18(16-28)15-24(23)30-2/h4-15,28H,3,16-17H2,1-2H3