ethyl 6-[5-methoxy-3-[(Z)-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)methyl]indol-1-yl]hexanoate

Systemtic Name: ethyl 6-[5-methoxy-3-[(Z)-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)methyl]indol-1-yl]hexanoate Openeye Name: ethyl 6-[5-methoxy-3-[(Z)-(2-oxo-5-sulfamoyl-indolin-3-ylidene)methyl]indol-1-yl]hexanoate CAS Name: 6-[5-methoxy-3-[(Z)-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)methyl]-1-indolyl]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[5-methoxy-3-[(Z)-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)methyl]indol-1-yl]hexanoate Traditional Name: 6-[3-[(Z)-(2-keto-5-sulfamoyl-indolin-3-ylidene)methyl]-5-methoxy-indol-1-yl]hexanoic acid ethyl ester Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCN1C=C(C2=C1C=CC(=C2)OC)C=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

Isomeric SMILES

CCOC(=O)CCCCCN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

InChI

InChI=1S/C26H29N3O6S/c1-3-35-25(30)7-5-4-6-12-29-16-17(20-14-18(34-2)8-11-24(20)29)13-22-21-15-19(36(27,32)33)9-10-23(21)28-26(22)31/h8-11,13-16H,3-7,12H2,1-2H3,(H,28,31)(H2,27,32,33)/b22-13-