1-[1-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[1-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methyl-butan-1-one Openeye Name: 1-[1-[3-[4-(4-chlorophenoxy)-1-piperidyl]propyl]indol-3-yl]-3-methyl-butan-1-one CAS Name: 1-[1-[3-[4-(4-chlorophenoxy)-1-piperidinyl]propyl]-3-indolyl]-3-methyl-1-butanone IUPAC Name: 1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one Traditional Name: 1-[1-[3-[4-(4-chlorophenoxy)piperidino]propyl]indol-3-yl]-3-methyl-butan-1-one Formula: C27H33ClN2O2 MolecularWeight: 453.01612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CN(C2=CC=CC=C21)CCCN3CCC(CC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CC(=O)C1=CN(C2=CC=CC=C21)CCCN3CCC(CC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H33ClN2O2/c1-20(2)18-27(31)25-19-30(26-7-4-3-6-24(25)26)15-5-14-29-16-12-23(13-17-29)32-22-10-8-21(28)9-11-22/h3-4,6-11,19-20,23H,5,12-18H2,1-2H3