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

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

CC(C(N1CCC(CC1)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-])OC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

CC(C(N1CCC(CC1)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-])OC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C24H26N4O4/c1-15(29)24(32-23-4-2-3-21-19(23)7-10-25-21)27-11-8-16(9-12-27)20-14-26-22-13-17(28(30)31)5-6-18(20)22/h2-7,10,13-16,24-26,29H,8-9,11-12H2,1H3