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

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-(6-nitro-1H-indol-3-yl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-(6-nitro-1H-indol-3-yl)-1-piperidyl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-(6-nitro-1H-indol-3-yl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[4-(6-nitro-1H-indol-3-yl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-(6-nitro-1H-indol-3-yl)piperidino]propan-2-ol Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=CC(=C3)[N+](=O)[O-])CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=CC(=C3)[N+](=O)[O-])CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C24H26N4O4/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/h1-6,9,12-13,16,18,25-26,29H,7-8,10-11,14-15H2