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

Systemtic Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-N-(2-piperazin-1-ylethyl)methanesulfonamide Openeye Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)propyl]amino]phenyl]-N-(2-piperazin-1-ylethyl)methanesulfonamide CAS Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]-N-[2-(1-piperazinyl)ethyl]methanesulfonamide IUPAC Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]-N-(2-piperazin-1-ylethyl)methanesulfonamide Traditional Name: N-[4-[[(1E)-1-(2-keto-5,6-dimethoxy-indolin-3-ylidene)propyl]amino]phenyl]-N-(2-piperazinoethyl)methanesulfonamide Formula: C26H35N5O5S MolecularWeight: 529.6516

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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(CCN4CCNCC4)S(=O)(=O)C

Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)N(CCN4CCNCC4)S(=O)(=O)C

InChI

InChI=1S/C26H35N5O5S/c1-5-21(25-20-16-23(35-2)24(36-3)17-22(20)29-26(25)32)28-18-6-8-19(9-7-18)31(37(4,33)34)15-14-30-12-10-27-11-13-30/h6-9,16-17,27-28H,5,10-15H2,1-4H3,(H,29,32)/b25-21+