2-[2-methoxy-4-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(2-oxoindolin-3-ylidene)methyl]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-methoxy-4-[(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-methoxy-4-[(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-[(2-ketoindolin-3-ylidene)methyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-31-24-16-19(15-21-20-9-5-6-10-22(20)28-26(21)30)11-12-23(24)32-17-25(29)27-14-13-18-7-3-2-4-8-18/h2-12,15-16H,13-14,17H2,1H3,(H,27,29)(H,28,30)