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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzofuran-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-benzofurancarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]coumarilamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3O2)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3O2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O2/c28-25(24-14-18-10-4-7-13-23(18)29-24)27-15-20(17-8-2-1-3-9-17)21-16-26-22-12-6-5-11-19(21)22/h1-14,16,20,26H,15H2,(H,27,28)