N-[[3-[(E)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenylazanyl-methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[(E)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenylazanyl-methyl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[(E)-anilino-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)methyl]phenyl]methyl]acetamide CAS Name: N-[[3-[(E)-anilino-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[(E)-anilino-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]phenyl]methyl]acetamide Traditional Name: N-[3-[(E)-anilino-(2-keto-5,6-dimethoxy-indolin-3-ylidene)methyl]benzyl]acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=C1)C(=C2C3=CC(=C(C=C3NC2=O)OC)OC)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=CC(=C1)/C(=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)/NC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-16(30)27-15-17-8-7-9-18(12-17)25(28-19-10-5-4-6-11-19)24-20-13-22(32-2)23(33-3)14-21(20)29-26(24)31/h4-14,28H,15H2,1-3H3,(H,27,30)(H,29,31)/b25-24+