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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4C(=O)N

InChI

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