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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyl]amine Formula: C25H23N5 MolecularWeight: 393.48362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)CNCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)CNCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N5/c1-2-6-22(7-3-1)30-18-21(25(29-30)19-10-13-26-14-11-19)16-27-15-12-20-17-28-24-9-5-4-8-23(20)24/h1-11,13-14,17-18,27-28H,12,15-16H2