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N-(2-dimethylaminoethyl)-N-[4-[(3-methylidene-2-oxidanylidene-1-phenyl-indol-4-yl)amino]phenyl]methanesulfonamide

N-(2-dimethylaminoethyl)-N-[4-[(3-methylidene-2-oxidanylidene-1-phenyl-indol-4-yl)amino]phenyl]methanesulfonamide

Systemtic Name:N-(2-dimethylaminoethyl)-N-[4-[(3-methylidene-2-oxidanylidene-1-phenyl-indol-4-yl)amino]phenyl]methanesulfonamide
Openeye Name:N-(2-dimethylaminoethyl)-N-[4-[(3-methylene-2-oxo-1-phenyl-indolin-4-yl)amino]phenyl]methanesulfonamide
CAS Name:N-(2-dimethylaminoethyl)-N-[4-[(3-methylene-2-oxo-1-phenyl-4-indolyl)amino]phenyl]methanesulfonamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-[4-[(3-methylidene-2-oxo-1-phenylindol-4-yl)amino]phenyl]methanesulfonamide
Traditional Name:N-(2-dimethylaminoethyl)-N-[4-[(2-keto-3-methylene-1-phenyl-indolin-4-yl)amino]phenyl]methanesulfonamide
Formula: C26H28N4O3S
MolecularWeight: 476.59052
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=CC=C(C=C1)NC2=CC=CC3=C2C(=C)C(=O)N3C4=CC=CC=C4)S(=O)(=O)C


Isomeric SMILES

CN(C)CCN(C1=CC=C(C=C1)NC2=CC=CC3=C2C(=C)C(=O)N3C4=CC=CC=C4)S(=O)(=O)C


InChI

InChI=1S/C26H28N4O3S/c1-19-25-23(11-8-12-24(25)30(26(19)31)22-9-6-5-7-10-22)27-20-13-15-21(16-14-20)29(34(4,32)33)18-17-28(2)3/h5-16,27H,1,17-18H2,2-4H3


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