1-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-7-ethyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-7-ethyl-indol-3-yl]ethanone Openeye Name: 1-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]-7-ethyl-indol-3-yl]ethanone CAS Name: 1-[1-[3-(4-chloro-3-methylphenoxy)propyl]-7-ethyl-3-indolyl]ethanone IUPAC Name: 1-[1-[3-(4-chloro-3-methylphenoxy)propyl]-7-ethylindol-3-yl]ethanone Traditional Name: 1-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]-7-ethyl-indol-3-yl]ethanone Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C22H24ClNO2/c1-4-17-7-5-8-19-20(16(3)25)14-24(22(17)19)11-6-12-26-18-9-10-21(23)15(2)13-18/h5,7-10,13-14H,4,6,11-12H2,1-3H3