1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]propan-1-one

Systemtic Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]propan-1-one Openeye Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]propan-1-one CAS Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]-1-propanone IUPAC Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]propan-1-one Traditional Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]propan-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-3-20(22)18-14-21(19-7-5-4-6-17(18)19)12-13-24-16-10-8-15(23-2)9-11-16/h4-11,14H,3,12-13H2,1-2H3