2-(5-methoxy-1H-indol-3-yl)-N-[(6-pyrazol-1-ylpyridin-2-yl)methyl]ethanamine

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(6-pyrazol-1-ylpyridin-2-yl)methyl]ethanamine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(6-pyrazol-1-yl-2-pyridyl)methyl]ethanamine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[[6-(1-pyrazolyl)-2-pyridinyl]methyl]ethanamine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(6-pyrazol-1-ylpyridin-2-yl)methyl]ethanamine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[(6-pyrazol-1-yl-2-pyridyl)methyl]amine Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCC3=NC(=CC=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCC3=NC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C20H21N5O/c1-26-17-6-7-19-18(12-17)15(13-22-19)8-10-21-14-16-4-2-5-20(24-16)25-11-3-9-23-25/h2-7,9,11-13,21-22H,8,10,14H2,1H3