1-[(6-methyl-1H-indol-4-yl)oxy]-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propan-2-ol

Systemtic Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propan-2-ol Openeye Name: 1-[2-(2-allyloxyphenoxy)ethylamino]-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]-2-propanol IUPAC Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propan-2-ol Traditional Name: 1-[2-(2-allyloxyphenoxy)ethylamino]-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN2)C(=C1)OCC(CNCCOC3=CC=CC=C3OCC=C)O

Isomeric SMILES

CC1=CC2=C(C=CN2)C(=C1)OCC(CNCCOC3=CC=CC=C3OCC=C)O

InChI

InChI=1S/C23H28N2O4/c1-3-11-27-21-6-4-5-7-22(21)28-12-10-24-15-18(26)16-29-23-14-17(2)13-20-19(23)8-9-25-20/h3-9,13-14,18,24-26H,1,10-12,15-16H2,2H3