1-[6-methoxy-1-[3-[4-(2-methoxyphenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone

Systemtic Name: 1-[6-methoxy-1-[3-[4-(2-methoxyphenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone Openeye Name: 1-[6-methoxy-1-[3-[4-(2-methoxyphenoxy)-1-piperidyl]propyl]indol-3-yl]ethanone CAS Name: 1-[6-methoxy-1-[3-[4-(2-methoxyphenoxy)-1-piperidinyl]propyl]-3-indolyl]ethanone IUPAC Name: 1-[6-methoxy-1-[3-[4-(2-methoxyphenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone Traditional Name: 1-[6-methoxy-1-[3-[4-(2-methoxyphenoxy)piperidino]propyl]indol-3-yl]ethanone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=CC(=C2)OC)CCCN3CCC(CC3)OC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=CC(=C2)OC)CCCN3CCC(CC3)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H32N2O4/c1-19(29)23-18-28(24-17-21(30-2)9-10-22(23)24)14-6-13-27-15-11-20(12-16-27)32-26-8-5-4-7-25(26)31-3/h4-5,7-10,17-18,20H,6,11-16H2,1-3H3