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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O3/c26-21(19-14-24-20-12-6-4-10-17(19)20)15-28-22-13-7-5-11-18(22)23(27)25-16-8-2-1-3-9-16/h1-14,24H,15H2,(H,25,27)