2-[[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-methylsulfonyl-amino]ethanamide

Systemtic Name: 2-[[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: 2-[4-[[(Z)-(5,6-diethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]-N-methylsulfonyl-anilino]acetamide CAS Name: 2-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]-N-methylsulfonylanilino]acetamide IUPAC Name: 2-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]-N-methylsulfonylanilino]acetamide Traditional Name: 2-[4-[[(Z)-(5,6-diethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]-N-mesyl-anilino]acetamide Formula: C28H30N4O6S MolecularWeight: 550.626

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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)N)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)N)S(=O)(=O)C)/C(=O)N2)OCC

InChI

InChI=1S/C28H30N4O6S/c1-4-37-23-15-21-22(16-24(23)38-5-2)31-28(34)26(21)27(18-9-7-6-8-10-18)30-19-11-13-20(14-12-19)32(17-25(29)33)39(3,35)36/h6-16,30H,4-5,17H2,1-3H3,(H2,29,33)(H,31,34)/b27-26-