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

Systemtic Name: 2-azanyl-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)propyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[4-[[(1E)-1-(2-keto-5,6-dimethoxy-indolin-3-ylidene)propyl]amino]phenyl]-N-methyl-acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)N(C)C(=O)CN

Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)N(C)C(=O)CN

InChI

InChI=1S/C22H26N4O4/c1-5-16(24-13-6-8-14(9-7-13)26(2)20(27)12-23)21-15-10-18(29-3)19(30-4)11-17(15)25-22(21)28/h6-11,24H,5,12,23H2,1-4H3,(H,25,28)/b21-16+