1-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone

Systemtic Name: 1-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone Openeye Name: 1-[7-methoxy-1-[3-[4-(2-methoxyphenyl)-1-piperidyl]propyl]indol-3-yl]ethanone CAS Name: 1-[7-methoxy-1-[3-[4-(2-methoxyphenyl)-1-piperidinyl]propyl]-3-indolyl]ethanone IUPAC Name: 1-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone Traditional Name: 1-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidino]propyl]indol-3-yl]ethanone Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=CC=C2OC)CCCN3CCC(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=CC=C2OC)CCCN3CCC(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H32N2O3/c1-19(29)23-18-28(26-22(23)9-6-11-25(26)31-3)15-7-14-27-16-12-20(13-17-27)21-8-4-5-10-24(21)30-2/h4-6,8-11,18,20H,7,12-17H2,1-3H3