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

Systemtic Name: 2-[4-[(Z)-(1-ethanoyl-3-oxidanylidene-indol-2-ylidene)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(1-acetyl-3-oxo-indolin-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-(1-acetyl-3-oxo-2-indolylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(1-acetyl-3-oxoindol-2-ylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(1-acetyl-3-keto-indolin-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1=CC3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC(=O)N\1C2=CC=CC=C2C(=O)/C1=C/C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C20H18N2O5/c1-12(23)22-15-6-4-3-5-14(15)20(25)16(22)9-13-7-8-17(18(10-13)26-2)27-11-19(21)24/h3-10H,11H2,1-2H3,(H2,21,24)/b16-9-