ethyl 4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]benzoate

Systemtic Name: ethyl 4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]benzoate Openeye Name: ethyl 4-[[(1E)-1-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)propyl]amino]benzoate CAS Name: 4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]benzoate Traditional Name: 4-[[(1E)-1-(2-keto-5,6-dimethoxy-indolin-3-ylidene)propyl]amino]benzoic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-5-16(23-14-9-7-13(8-10-14)22(26)29-6-2)20-15-11-18(27-3)19(28-4)12-17(15)24-21(20)25/h7-12,23H,5-6H2,1-4H3,(H,24,25)/b20-16+