1-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-[4-(6-methoxy-1H-indol-3-yl)-1-piperidyl]propan-2-ol CAS Name: 1-[4-(6-methoxy-1H-indol-3-yl)-1-piperidinyl]-3-(2-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-[4-(6-methoxy-1H-indol-3-yl)piperidino]propan-2-ol Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3CCN(CC3)CC(COC4=CC=CC=C4OCC=C)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3CCN(CC3)CC(COC4=CC=CC=C4OCC=C)O

InChI

InChI=1S/C26H32N2O4/c1-3-14-31-25-6-4-5-7-26(25)32-18-20(29)17-28-12-10-19(11-13-28)23-16-27-24-15-21(30-2)8-9-22(23)24/h3-9,15-16,19-20,27,29H,1,10-14,17-18H2,2H3