5-bromanyl-N-(7-oxidanylidene-9-thia-6-azaspiro[4.4]nonan-6-yl)-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-(7-oxidanylidene-9-thia-6-azaspiro[4.4]nonan-6-yl)-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-(7-oxo-9-thia-6-azaspiro[4.4]nonan-6-yl)-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-bromo-N-(7-oxo-9-thia-6-azaspiro[4.4]nonan-6-yl)-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-(7-oxo-9-thia-6-azaspiro[4.4]nonan-6-yl)-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-(7-keto-9-thia-6-azaspiro[4.4]nonan-6-yl)-3-phenyl-1H-indole-2-carboxamide Formula: C22H20BrN3O2S MolecularWeight: 470.3821

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)N(C(=O)CS2)NC(=O)C3=C(C4=C(N3)C=CC(=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)N(C(=O)CS2)NC(=O)C3=C(C4=C(N3)C=CC(=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C22H20BrN3O2S/c23-15-8-9-17-16(12-15)19(14-6-2-1-3-7-14)20(24-17)21(28)25-26-18(27)13-29-22(26)10-4-5-11-22/h1-3,6-9,12,24H,4-5,10-11,13H2,(H,25,28)