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

Systemtic Name: 2-[[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-ethanoyl-amino]ethanamide Openeye Name: 2-[N-acetyl-4-[[(Z)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]anilino]acetamide CAS Name: 2-[N-acetyl-4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]anilino]acetamide IUPAC Name: 2-[N-acetyl-4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]anilino]acetamide Traditional Name: 2-[N-acetyl-4-[[(Z)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)-phenyl-methyl]amino]anilino]acetamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O5/c1-16(32)31(15-24(28)33)19-11-9-18(10-12-19)29-26(17-7-5-4-6-8-17)25-20-13-22(35-2)23(36-3)14-21(20)30-27(25)34/h4-14,29H,15H2,1-3H3,(H2,28,33)(H,30,34)/b26-25-