(4,5-dimethoxy-2-nitro-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (4,5-dimethoxy-2-nitro-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (4,5-dimethoxy-2-nitro-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (4,5-dimethoxy-2-nitrophenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (4,5-dimethoxy-2-nitro-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C19H22N3O4+ MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O4/c1-25-18-9-14(17(22(23)24)10-19(18)26-2)11-20-8-7-13-12-21-16-6-4-3-5-15(13)16/h3-6,9-10,12,20-21H,7-8,11H2,1-2H3/p+1