N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)methanesulfonamide

Systemtic Name: N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)methanesulfonamide Openeye Name: N-[4-[[(Z)-(5,6-diethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)methanesulfonamide CAS Name: N-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]methanesulfonamide IUPAC Name: N-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)methanesulfonamide Traditional Name: N-[4-[[(Z)-(5,6-diethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-(2-keto-2-pyrrolidino-ethyl)methanesulfonamide Formula: C32H36N4O6S MolecularWeight: 604.71644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)N(CC(=O)N5CCCC5)S(=O)(=O)C)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)N(CC(=O)N5CCCC5)S(=O)(=O)C)/C(=O)N2)OCC

InChI

InChI=1S/C32H36N4O6S/c1-4-41-27-19-25-26(20-28(27)42-5-2)34-32(38)30(25)31(22-11-7-6-8-12-22)33-23-13-15-24(16-14-23)36(43(3,39)40)21-29(37)35-17-9-10-18-35/h6-8,11-16,19-20,33H,4-5,9-10,17-18,21H2,1-3H3,(H,34,38)/b31-30-