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[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-methyl-3-morpholin-4-ylsulfonyl-benzoate

[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-methyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name:[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-methyl-3-morpholin-4-ylsulfonyl-benzoate
Openeye Name:[(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 4-methyl-3-morpholinosulfonyl-benzoate
CAS Name:4-methyl-3-(4-morpholinylsulfonyl)benzoic acid [(3Z)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester
IUPAC Name:[(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-methyl-3-morpholin-4-ylsulfonylbenzoate
Traditional Name:4-methyl-3-morpholinosulfonyl-benzoic acid [(3Z)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester
Formula: C26H30N2O6S
MolecularWeight: 498.5912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)/C=C\2/C(C3=CC=CC=C3N2C)(C)C)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C26H30N2O6S/c1-18-9-10-19(15-23(18)35(31,32)28-11-13-33-14-12-28)25(30)34-17-20(29)16-24-26(2,3)21-7-5-6-8-22(21)27(24)4/h5-10,15-16H,11-14,17H2,1-4H3/b24-16-


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