1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone

Systemtic Name: 1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone Openeye Name: 1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)-1-piperidyl]propyl]indol-3-yl]ethanone CAS Name: 1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)-1-piperidinyl]propyl]-3-indolyl]ethanone IUPAC Name: 1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone Traditional Name: 1-[5-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=C(C=C2)OC)CCCN3CCC(CC3)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

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