[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-(2-indol-1-ylethyl)azanium

Systemtic Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-(2-indol-1-ylethyl)azanium Openeye Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-(2-indol-1-ylethyl)ammonium CAS Name: [5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl-[2-(1-indolyl)ethyl]ammonium IUPAC Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-(2-indol-1-ylethyl)azanium Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-(2-indol-1-ylethyl)ammonium Formula: C22H21N4O+ MolecularWeight: 357.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC[NH2+]CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC[NH2+]CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H20N4O/c1-3-7-19-16(5-1)9-11-26(19)12-10-23-14-18-15-24-25-22(18)21-13-17-6-2-4-8-20(17)27-21/h1-9,11,13,15,23H,10,12,14H2,(H,24,25)/p+1