N-[1-benzofuran-2-yl(phenyl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(1H-indol-3-yl)acetamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CC4=CNC5=CC=CC=C54

InChI

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