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

Systemtic Name: 2-[2-methoxy-4-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(2-oxoindolin-3-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(2-ketoindolin-3-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC(=O)N

InChI

InChI=1S/C18H16N2O4/c1-23-16-9-11(6-7-15(16)24-10-17(19)21)8-13-12-4-2-3-5-14(12)20-18(13)22/h2-9H,10H2,1H3,(H2,19,21)(H,20,22)