1-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]ethanone

Systemtic Name: 1-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]ethanone Openeye Name: 1-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]ethanone CAS Name: 1-[1-[2-(3-methoxyphenoxy)ethyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]ethanone Traditional Name: 1-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]ethanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC(=C3)OC

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H19NO3/c1-14(21)18-13-20(19-9-4-3-8-17(18)19)10-11-23-16-7-5-6-15(12-16)22-2/h3-9,12-13H,10-11H2,1-2H3