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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CNC(=O)CN4C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CNC(=O)CN4C=CC=N4)C5=CC=CC=C5

InChI

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