1-[4-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-imidazol-1-yl-propan-2-ol

Systemtic Name: 1-[4-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-imidazol-1-yl-propan-2-ol Openeye Name: 1-[4-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-imidazol-1-yl-propan-2-ol CAS Name: 1-[4-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-(1-imidazolyl)-2-propanol IUPAC Name: 1-[4-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-imidazol-1-ylpropan-2-ol Traditional Name: 1-[4-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-3-imidazol-1-yl-propan-2-ol Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)C4=CC=C(C=C4)OCC(CN5C=CN=C5)O

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)C4=CC=C(C=C4)OCC(CN5C=CN=C5)O

InChI

InChI=1S/C24H24BrN3O2/c25-17-6-9-23-22(12-17)21-3-1-2-20(24(21)27-23)16-4-7-19(8-5-16)30-14-18(29)13-28-11-10-26-15-28/h4-12,15,18,20,27,29H,1-3,13-14H2