2-[3-[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]phenoxy]-N-methyl-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O3/c1-26-23(29)16-31-19-11-7-10-18(14-19)28-24(17-8-3-2-4-9-17)25(30)21-15-27-22-13-6-5-12-20(21)22/h2-15,24,27-28H,16H2,1H3,(H,26,29)