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

Systemtic Name: 2-[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[(Z)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[(Z)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N,N-dimethyl-acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)/C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-30(2)24(31)14-17-10-12-19(13-11-17)28-26(18-8-6-5-7-9-18)25-20-15-22(33-3)23(34-4)16-21(20)29-27(25)32/h5-13,15-16,28H,14H2,1-4H3,(H,29,32)/b26-25-