2-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(E)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-N-cyclohexyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(E)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(E)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(E)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-N-cyclohexyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H26BrN3O2S MolecularWeight: 500.45114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NC3=C(C4=C(S3)CCCC4)C(=O)NC5CCCCC5)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N\C3=C(C4=C(S3)CCCC4)C(=O)NC5CCCCC5)/C1=O

InChI

InChI=1S/C24H26BrN3O2S/c1-28-18-12-11-14(25)13-17(18)21(24(28)30)27-23-20(16-9-5-6-10-19(16)31-23)22(29)26-15-7-3-2-4-8-15/h11-13,15H,2-10H2,1H3,(H,26,29)/b27-21+