2-azanyl-N-[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[4-[[(Z)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[4-[[(Z)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-acetamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OC)OC)C4=CC=CC=C4)C(=O)CN

Isomeric SMILES

CN(C1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)/C4=CC=CC=C4)C(=O)CN

InChI

InChI=1S/C26H26N4O4/c1-30(23(31)15-27)18-11-9-17(10-12-18)28-25(16-7-5-4-6-8-16)24-19-13-21(33-2)22(34-3)14-20(19)29-26(24)32/h4-14,28H,15,27H2,1-3H3,(H,29,32)/b25-24-