5-bromanyl-N-(3-methyl-2-oxidanylidene-4-thia-1-azaspiro[4.5]decan-1-yl)-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-(3-methyl-2-oxidanylidene-4-thia-1-azaspiro[4.5]decan-1-yl)-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-(3-methyl-2-oxo-4-thia-1-azaspiro[4.5]decan-1-yl)-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-bromo-N-(3-methyl-2-oxo-4-thia-1-azaspiro[4.5]decan-1-yl)-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-(3-methyl-2-oxo-4-thia-1-azaspiro[4.5]decan-1-yl)-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-(2-keto-3-methyl-4-thia-1-azaspiro[4.5]decan-1-yl)-3-phenyl-1H-indole-2-carboxamide Formula: C24H24BrN3O2S MolecularWeight: 498.43526

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2(S1)CCCCC2)NC(=O)C3=C(C4=C(N3)C=CC(=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1C(=O)N(C2(S1)CCCCC2)NC(=O)C3=C(C4=C(N3)C=CC(=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H24BrN3O2S/c1-15-23(30)28(24(31-15)12-6-3-7-13-24)27-22(29)21-20(16-8-4-2-5-9-16)18-14-17(25)10-11-19(18)26-21/h2,4-5,8-11,14-15,26H,3,6-7,12-13H2,1H3,(H,27,29)