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

Systemtic Name: 1-[7-ethyl-1-[3-(2-methylphenoxy)propyl]indol-3-yl]ethanone Openeye Name: 1-[7-ethyl-1-[3-(2-methylphenoxy)propyl]indol-3-yl]ethanone CAS Name: 1-[7-ethyl-1-[3-(2-methylphenoxy)propyl]-3-indolyl]ethanone IUPAC Name: 1-[7-ethyl-1-[3-(2-methylphenoxy)propyl]indol-3-yl]ethanone Traditional Name: 1-[7-ethyl-1-[3-(2-methylphenoxy)propyl]indol-3-yl]ethanone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCCOC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCCOC3=CC=CC=C3C

InChI

InChI=1S/C22H25NO2/c1-4-18-10-7-11-19-20(17(3)24)15-23(22(18)19)13-8-14-25-21-12-6-5-9-16(21)2/h5-7,9-12,15H,4,8,13-14H2,1-3H3