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

Systemtic Name: (2-ethyl-3-methyl-1H-indol-5-yl)methyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]azanium Openeye Name: (2-ethyl-3-methyl-1H-indol-5-yl)methyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium CAS Name: (2-ethyl-3-methyl-1H-indol-5-yl)methyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium IUPAC Name: (2-ethyl-3-methyl-1H-indol-5-yl)methyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]azanium Traditional Name: (2-ethyl-3-methyl-1H-indol-5-yl)methyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium Formula: C22H25N4+ MolecularWeight: 345.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)C[NH2+]CC3=C(NN=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)C[NH2+]CC3=C(NN=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N4/c1-3-20-15(2)19-11-16(9-10-21(19)25-20)12-23-13-18-14-24-26-22(18)17-7-5-4-6-8-17/h4-11,14,23,25H,3,12-13H2,1-2H3,(H,24,26)/p+1