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

Systemtic Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methyl-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)propyl]amino]phenyl]-N-methyl-2-morpholino-acetamide CAS Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methyl-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methyl-2-morpholin-4-ylacetamide Traditional Name: N-[4-[[(1E)-1-(2-keto-5,6-dimethoxy-indolin-3-ylidene)propyl]amino]phenyl]-N-methyl-2-morpholino-acetamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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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)CN4CCOCC4

Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)N(C)C(=O)CN4CCOCC4

InChI

InChI=1S/C26H32N4O5/c1-5-20(25-19-14-22(33-3)23(34-4)15-21(19)28-26(25)32)27-17-6-8-18(9-7-17)29(2)24(31)16-30-10-12-35-13-11-30/h6-9,14-15,27H,5,10-13,16H2,1-4H3,(H,28,32)/b25-20+