N-[2-(1H-indol-3-yl)ethyl]-3-phenylmethoxy-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenylmethoxy-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-benzyloxy-N-[2-(1H-indol-3-yl)ethyl]pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenylmethoxy-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-phenylmethoxypyrazole-4-carboxamide Traditional Name: 3-benzoxy-1-benzyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-4-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)OCC3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)OCC3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O2/c33-27(29-16-15-23-17-30-26-14-8-7-13-24(23)26)25-19-32(18-21-9-3-1-4-10-21)31-28(25)34-20-22-11-5-2-6-12-22/h1-14,17,19,30H,15-16,18,20H2,(H,29,33)