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N-(3,8-dimethyl-2-oxidanylidene-4-thia-1-azaspiro[4.5]decan-1-yl)-5-methyl-3-phenyl-1H-indole-2-carboxamide

N-(3,8-dimethyl-2-oxidanylidene-4-thia-1-azaspiro[4.5]decan-1-yl)-5-methyl-3-phenyl-1H-indole-2-carboxamide

Systemtic Name:N-(3,8-dimethyl-2-oxidanylidene-4-thia-1-azaspiro[4.5]decan-1-yl)-5-methyl-3-phenyl-1H-indole-2-carboxamide
Openeye Name:N-(3,8-dimethyl-2-oxo-4-thia-1-azaspiro[4.5]decan-1-yl)-5-methyl-3-phenyl-1H-indole-2-carboxamide
CAS Name:N-(3,8-dimethyl-2-oxo-4-thia-1-azaspiro[4.5]decan-1-yl)-5-methyl-3-phenyl-1H-indole-2-carboxamide
IUPAC Name:N-(3,8-dimethyl-2-oxo-4-thia-1-azaspiro[4.5]decan-1-yl)-5-methyl-3-phenyl-1H-indole-2-carboxamide
Traditional Name:N-(2-keto-3,8-dimethyl-4-thia-1-azaspiro[4.5]decan-1-yl)-5-methyl-3-phenyl-1H-indole-2-carboxamide
Formula: C26H29N3O2S
MolecularWeight: 447.59236
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(=O)C(S2)C)NC(=O)C3=C(C4=C(N3)C=CC(=C4)C)C5=CC=CC=C5


Isomeric SMILES

CC1CCC2(CC1)N(C(=O)C(S2)C)NC(=O)C3=C(C4=C(N3)C=CC(=C4)C)C5=CC=CC=C5


InChI

InChI=1S/C26H29N3O2S/c1-16-11-13-26(14-12-16)29(25(31)18(3)32-26)28-24(30)23-22(19-7-5-4-6-8-19)20-15-17(2)9-10-21(20)27-23/h4-10,15-16,18,27H,11-14H2,1-3H3,(H,28,30)


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