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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]pyrazine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]pyrazine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]pyrazine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]pyrazinamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=NC=CN=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=NC=CN=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O/c26-21(20-14-22-10-11-23-20)25-12-17(15-6-2-1-3-7-15)18-13-24-19-9-5-4-8-16(18)19/h1-11,13-14,17,24H,12H2,(H,25,26)