N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C27H24N4O MolecularWeight: 420.50566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O/c32-27(15-20-16-30-31(19-20)22-11-5-2-6-12-22)29-17-24(21-9-3-1-4-10-21)25-18-28-26-14-8-7-13-23(25)26/h1-14,16,18-19,24,28H,15,17H2,(H,29,32)