N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]pyrazine-2-carboxamide Openeye Name: N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]pyrazine-2-carboxamide CAS Name: N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]pyrazine-2-carboxamide Traditional Name: N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]pyrazinamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CNC(=O)C4=NC=CN=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CNC(=O)C4=NC=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O/c32-27(24-18-28-15-16-29-24)30-17-22(19-9-3-1-4-10-19)25-21-13-7-8-14-23(21)31-26(25)20-11-5-2-6-12-20/h1-16,18,22,31H,17H2,(H,30,32)