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

Systemtic Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-6-nitro-1H-indole Openeye Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-6-nitro-1H-indole CAS Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-6-nitro-1H-indole IUPAC Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-6-nitro-1H-indole Traditional Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-6-nitro-1H-indole Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)[N+](=O)[O-])CCCOC4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)[N+](=O)[O-])CCCOC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C24H24N4O3/c29-28(30)18-5-6-19-21(16-26-23(19)15-18)17-8-12-27(13-9-17)11-2-14-31-24-4-1-3-22-20(24)7-10-25-22/h1,3-8,10,15-16,25-26H,2,9,11-14H2