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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]amine Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4/c1-2-6-15(7-3-1)20-17(14-23-24-20)12-21-11-10-16-13-22-19-9-5-4-8-18(16)19/h1-9,13-14,21-22H,10-12H2,(H,23,24)