1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]-3-methyl-butan-1-one Openeye Name: 1-[1-[3-[4-(2-methoxyphenyl)-1-piperidyl]propyl]indol-3-yl]-3-methyl-butan-1-one CAS Name: 1-[1-[3-[4-(2-methoxyphenyl)-1-piperidinyl]propyl]-3-indolyl]-3-methyl-1-butanone IUPAC Name: 1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one Traditional Name: 1-[1-[3-[4-(2-methoxyphenyl)piperidino]propyl]indol-3-yl]-3-methyl-butan-1-one Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CN(C2=CC=CC=C21)CCCN3CCC(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)CC(=O)C1=CN(C2=CC=CC=C21)CCCN3CCC(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H36N2O2/c1-21(2)19-27(31)25-20-30(26-11-6-4-10-24(25)26)16-8-15-29-17-13-22(14-18-29)23-9-5-7-12-28(23)32-3/h4-7,9-12,20-22H,8,13-19H2,1-3H3