4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzamide

Systemtic Name: 4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzamide Openeye Name: 4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzamide CAS Name: 4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzamide IUPAC Name: 4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzamide Traditional Name: 4-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethoxy]benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H18N2O3/c24-23(27)16-10-12-17(13-11-16)28-14-20(26)21-18-8-4-5-9-19(18)25-22(21)15-6-2-1-3-7-15/h1-13,25H,14H2,(H2,24,27)