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

Systemtic Name: 2-(1H-indol-3-yl)-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]amine Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4/c1-15-6-8-16(9-7-15)21-18(14-24-25-21)12-22-11-10-17-13-23-20-5-3-2-4-19(17)20/h2-9,13-14,22-23H,10-12H2,1H3,(H,24,25)