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

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamine Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamine CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[[4-methoxy-3-(1-pyrazolylmethyl)phenyl]methyl]ethanamine IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamine Traditional Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[4-methoxy-3-(pyrazol-1-ylmethyl)benzyl]amine Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CNC3=C2C=C(C=C3)Cl)CN4C=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CNC3=C2C=C(C=C3)Cl)CN4C=CC=N4

InChI

InChI=1S/C22H23ClN4O/c1-28-22-6-3-16(11-18(22)15-27-10-2-8-26-27)13-24-9-7-17-14-25-21-5-4-19(23)12-20(17)21/h2-6,8,10-12,14,24-25H,7,9,13,15H2,1H3