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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)CNCC3=C(NN=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)CNCC3=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)