1-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]indol-3-yl]butan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C22H24ClNO2/c1-3-7-22(25)19-15-24(21-9-5-4-8-18(19)21)12-6-13-26-17-10-11-20(23)16(2)14-17/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3