1-[7-ethyl-1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]ethanone

Systemtic Name: 1-[7-ethyl-1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]ethanone Openeye Name: 1-[7-ethyl-1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]ethanone CAS Name: 1-[7-ethyl-1-[2-(2-methoxyphenoxy)ethyl]-3-indolyl]ethanone IUPAC Name: 1-[7-ethyl-1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]ethanone Traditional Name: 1-[7-ethyl-1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCOC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H23NO3/c1-4-16-8-7-9-17-18(15(2)23)14-22(21(16)17)12-13-25-20-11-6-5-10-19(20)24-3/h5-11,14H,4,12-13H2,1-3H3