N-dibenzofuran-2-yl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-dibenzofuran-2-yl-2-(1H-indol-3-yl)ethanamide Openeye Name: N-dibenzofuran-2-yl-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-dibenzofuranyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-dibenzofuran-2-yl-2-(1H-indol-3-yl)acetamide Traditional Name: N-dibenzofuran-2-yl-2-(1H-indol-3-yl)acetamide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C22H16N2O2/c25-22(11-14-13-23-19-7-3-1-5-16(14)19)24-15-9-10-21-18(12-15)17-6-2-4-8-20(17)26-21/h1-10,12-13,23H,11H2,(H,24,25)