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

Systemtic Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C22H24N4 MolecularWeight: 344.45276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N4/c1-15-7-8-17(11-16(15)2)22-19(14-25-26-22)12-23-10-9-18-13-24-21-6-4-3-5-20(18)21/h3-8,11,13-14,23-24H,9-10,12H2,1-2H3,(H,25,26)