5-methoxy-3-[[1-[1-(4-nitrophenyl)ethyl]pyridin-1-ium-3-yl]methyl]-1H-indole

Systemtic Name: 5-methoxy-3-[[1-[1-(4-nitrophenyl)ethyl]pyridin-1-ium-3-yl]methyl]-1H-indole Openeye Name: 5-methoxy-3-[[1-[1-(4-nitrophenyl)ethyl]pyridin-1-ium-3-yl]methyl]-1H-indole CAS Name: 5-methoxy-3-[[1-[1-(4-nitrophenyl)ethyl]-3-pyridin-1-iumyl]methyl]-1H-indole IUPAC Name: 5-methoxy-3-[[1-[1-(4-nitrophenyl)ethyl]pyridin-1-ium-3-yl]methyl]-1H-indole Traditional Name: 5-methoxy-3-[[1-[1-(4-nitrophenyl)ethyl]pyridin-1-ium-3-yl]methyl]-1H-indole Formula: C23H22N3O3+ MolecularWeight: 388.43908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])[N+]2=CC=CC(=C2)CC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])[N+]2=CC=CC(=C2)CC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H22N3O3/c1-16(18-5-7-20(8-6-18)26(27)28)25-11-3-4-17(15-25)12-19-14-24-23-10-9-21(29-2)13-22(19)23/h3-11,13-16,24H,12H2,1-2H3/q+1