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

Systemtic Name: 2-(1H-indol-3-yl)-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[4-methoxy-3-(1-pyrazolylmethyl)phenyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-methoxy-3-(pyrazol-1-ylmethyl)benzyl]amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CNC3=CC=CC=C32)CN4C=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CNC3=CC=CC=C32)CN4C=CC=N4

InChI

InChI=1S/C22H24N4O/c1-27-22-8-7-17(13-19(22)16-26-12-4-10-25-26)14-23-11-9-18-15-24-21-6-3-2-5-20(18)21/h2-8,10,12-13,15,23-24H,9,11,14,16H2,1H3