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

Systemtic Name: N-(2-diethylaminoethyl)-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]methanesulfonamide Openeye Name: N-(2-diethylaminoethyl)-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)propyl]amino]phenyl]methanesulfonamide CAS Name: N-(2-diethylaminoethyl)-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]methanesulfonamide IUPAC Name: N-(2-diethylaminoethyl)-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]methanesulfonamide Traditional Name: N-(2-diethylaminoethyl)-N-[4-[[(1E)-1-(2-keto-5,6-dimethoxy-indolin-3-ylidene)propyl]amino]phenyl]methanesulfonamide Formula: C26H36N4O5S MolecularWeight: 516.65284

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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(CCN(CC)CC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O5S/c1-7-21(25-20-16-23(34-4)24(35-5)17-22(20)28-26(25)31)27-18-10-12-19(13-11-18)30(36(6,32)33)15-14-29(8-2)9-3/h10-13,16-17,27H,7-9,14-15H2,1-6H3,(H,28,31)/b25-21+