[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-(1H-indol-4-ylmethyl)azanium

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-(1H-indol-4-ylmethyl)azanium Openeye Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-(1H-indol-4-ylmethyl)ammonium CAS Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-(1H-indol-4-ylmethyl)ammonium IUPAC Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-(1H-indol-4-ylmethyl)azanium Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-(1H-indol-4-ylmethyl)ammonium Formula: C20H19N4O2+ MolecularWeight: 347.39046

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C=NN3)C[NH2+]CC4=C5C=CNC5=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C=NN3)C[NH2+]CC4=C5C=CNC5=CC=C4

InChI

InChI=1S/C20H18N4O2/c1-2-14(16-6-7-22-17(16)3-1)9-21-10-15-11-23-24-20(15)13-4-5-18-19(8-13)26-12-25-18/h1-8,11,21-22H,9-10,12H2,(H,23,24)/p+1