1-(1-ethyl-2-phenyl-indol-3-yl)-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(2-methoxyphenoxy)ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(2-methoxyphenoxy)ethanone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C25H23NO3/c1-3-26-20-14-8-7-13-19(20)24(25(26)18-11-5-4-6-12-18)21(27)17-29-23-16-10-9-15-22(23)28-2/h4-16H,3,17H2,1-2H3