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

Systemtic Name: 3-(1H-indol-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]propionamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCC2=CNC3=CC=CC=C32)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCC2=CNC3=CC=CC=C32)CN4C=CC=N4

InChI

InChI=1S/C22H22N4O/c27-22(11-10-18-15-23-21-9-4-3-8-20(18)21)24-14-17-6-1-2-7-19(17)16-26-13-5-12-25-26/h1-9,12-13,15,23H,10-11,14,16H2,(H,24,27)