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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)C[NH2+]CC3=CC4=C(C=C3)NC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)C[NH2+]CC3=CC4=C(C=C3)NC(=C4)C)C

InChI

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