1-[7-ethyl-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]ethanone

Systemtic Name: 1-[7-ethyl-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]ethanone Openeye Name: 1-[7-ethyl-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]ethanone CAS Name: 1-[7-ethyl-1-[2-(4-methylphenoxy)ethyl]-3-indolyl]ethanone IUPAC Name: 1-[7-ethyl-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]ethanone Traditional Name: 1-[7-ethyl-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]ethanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23NO2/c1-4-17-6-5-7-19-20(16(3)23)14-22(21(17)19)12-13-24-18-10-8-15(2)9-11-18/h5-11,14H,4,12-13H2,1-3H3