5,6,7-trimethoxy-N-(1-methyl-4H-pyrazolo[1,5-a]indol-1-ium-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5,6,7-trimethoxy-N-(1-methyl-4H-pyrazolo[1,5-a]indol-1-ium-2-yl)-1H-indole-2-carboxamide Openeye Name: 5,6,7-trimethoxy-N-(1-methyl-4H-pyrazolo[1,5-a]indol-1-ium-2-yl)-1H-indole-2-carboxamide CAS Name: 5,6,7-trimethoxy-N-(1-methyl-4H-pyrazolo[1,5-a]indol-1-ium-2-yl)-1H-indole-2-carboxamide IUPAC Name: 5,6,7-trimethoxy-N-(1-methyl-4H-pyrazolo[1,5-a]indol-1-ium-2-yl)-1H-indole-2-carboxamide Traditional Name: 5,6,7-trimethoxy-N-(1-methyl-4H-pyrazol[1,5-a]indol-1-ium-2-yl)-1H-indole-2-carboxamide Formula: C23H23N4O4+ MolecularWeight: 419.45312

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C2N1C3=CC=CC=C3C2)NC(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC

Isomeric SMILES

C[N+]1=C(C=C2N1C3=CC=CC=C3C2)NC(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC

InChI

InChI=1S/C23H22N4O4/c1-26-19(12-15-9-13-7-5-6-8-17(13)27(15)26)25-23(28)16-10-14-11-18(29-2)21(30-3)22(31-4)20(14)24-16/h5-8,10-12H,9H2,1-4H3,(H,24,28)/p+1