1-(1H-indol-4-yloxy)-3-[4-(6-nitro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-(6-nitro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-(6-nitro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-(6-nitro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[4-(6-nitro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-(6-nitro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)[N+](=O)[O-])CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)[N+](=O)[O-])CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C24H24N4O4/c29-18(15-32-24-3-1-2-22-20(24)6-9-25-22)14-27-10-7-16(8-11-27)21-13-26-23-12-17(28(30)31)4-5-19(21)23/h1-7,9,12-13,18,25-26,29H,8,10-11,14-15H2