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

Systemtic Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methyl-2-piperazin-1-yl-ethanamide Openeye Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)propyl]amino]phenyl]-N-methyl-2-piperazin-1-yl-acetamide CAS Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methyl-2-(1-piperazinyl)acetamide IUPAC Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methyl-2-piperazin-1-ylacetamide Traditional Name: N-[4-[[(1E)-1-(2-keto-5,6-dimethoxy-indolin-3-ylidene)propyl]amino]phenyl]-N-methyl-2-piperazino-acetamide Formula: C26H33N5O4 MolecularWeight: 479.57132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)N(C)C(=O)CN4CCNCC4

Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)N(C)C(=O)CN4CCNCC4

InChI

InChI=1S/C26H33N5O4/c1-5-20(25-19-14-22(34-3)23(35-4)15-21(19)29-26(25)33)28-17-6-8-18(9-7-17)30(2)24(32)16-31-12-10-27-11-13-31/h6-9,14-15,27-28H,5,10-13,16H2,1-4H3,(H,29,33)/b25-20+