1-[3,6-bis(iodanyl)carbazol-9-yl]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[3,6-bis(iodanyl)carbazol-9-yl]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(3,6-diiodocarbazol-9-yl)-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(3,6-diiodo-9-carbazolyl)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(3,6-diiodocarbazol-9-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(3,6-diiodocarbazol-9-yl)-3-[4-(2-pyridyl)piperazino]propan-2-ol Formula: C24H24I2N4O MolecularWeight: 638.2825

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)O)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1CC(CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)O)C5=CC=CC=N5

InChI

InChI=1S/C24H24I2N4O/c25-17-4-6-22-20(13-17)21-14-18(26)5-7-23(21)30(22)16-19(31)15-28-9-11-29(12-10-28)24-3-1-2-8-27-24/h1-8,13-14,19,31H,9-12,15-16H2