9-[3-[2-(1,3-benzodioxol-5-yloxy)ethylamino]-2-oxidanyl-propyl]carbazol-4-ol

Systemtic Name: 9-[3-[2-(1,3-benzodioxol-5-yloxy)ethylamino]-2-oxidanyl-propyl]carbazol-4-ol Openeye Name: 9-[3-[2-(1,3-benzodioxol-5-yloxy)ethylamino]-2-hydroxy-propyl]carbazol-4-ol CAS Name: 9-[3-[2-(1,3-benzodioxol-5-yloxy)ethylamino]-2-hydroxypropyl]-4-carbazolol IUPAC Name: 9-[3-[2-(1,3-benzodioxol-5-yloxy)ethylamino]-2-hydroxypropyl]carbazol-4-ol Traditional Name: 9-[3-[2-(1,3-benzodioxol-5-yloxy)ethylamino]-2-hydroxy-propyl]carbazol-4-ol Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNCC(CN3C4=C(C5=CC=CC=C53)C(=CC=C4)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNCC(CN3C4=C(C5=CC=CC=C53)C(=CC=C4)O)O

InChI

InChI=1S/C24H24N2O5/c27-16(13-25-10-11-29-17-8-9-22-23(12-17)31-15-30-22)14-26-19-5-2-1-4-18(19)24-20(26)6-3-7-21(24)28/h1-9,12,16,25,27-28H,10-11,13-15H2