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

Systemtic Name: 2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(5-bromo-2-oxo-indol-3-yl)amino]-N-cyclohexyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)amino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(5-bromo-2-oxoindol-3-yl)amino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(5-bromo-2-keto-indol-3-yl)amino]-N-cyclohexyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H24BrN3O2S MolecularWeight: 486.42456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCC3)NC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCC3)NC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C23H24BrN3O2S/c24-13-10-11-17-16(12-13)20(22(29)26-17)27-23-19(15-8-4-5-9-18(15)30-23)21(28)25-14-6-2-1-3-7-14/h10-12,14H,1-9H2,(H,25,28)(H,26,27,29)