1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; 4-(oxiran-2-ylmethoxy)-9H-carbazole

Systemtic Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; 4-(oxiran-2-ylmethoxy)-9H-carbazole Openeye Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; 4-(oxiran-2-ylmethoxy)-9H-carbazole CAS Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]-2-propanol; 4-(2-oxiranylmethoxy)-9H-carbazole IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; 4-(oxiran-2-ylmethoxy)-9H-carbazole Traditional Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; 4-glycidoxy-9H-carbazole Formula: C39H39N3O6 MolecularWeight: 645.74346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O.C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O.C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3

InChI

InChI=1S/C24H26N2O4.C15H13NO2/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20;1-2-5-12-11(4-1)15-13(16-12)6-3-7-14(15)18-9-10-8-17-10/h2-12,17,25-27H,13-16H2,1H3;1-7,10,16H,8-9H2