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N-(3,10-dimethyl-2-oxidanylidene-4-thia-1-azaspiro[4.5]decan-1-yl)-5-methyl-3-phenyl-1H-indole-2-carboxamide

N-(3,10-dimethyl-2-oxidanylidene-4-thia-1-azaspiro[4.5]decan-1-yl)-5-methyl-3-phenyl-1H-indole-2-carboxamide

Systemtic Name:N-(3,10-dimethyl-2-oxidanylidene-4-thia-1-azaspiro[4.5]decan-1-yl)-5-methyl-3-phenyl-1H-indole-2-carboxamide
Openeye Name:N-(3,10-dimethyl-2-oxo-4-thia-1-azaspiro[4.5]decan-1-yl)-5-methyl-3-phenyl-1H-indole-2-carboxamide
CAS Name:N-(3,10-dimethyl-2-oxo-4-thia-1-azaspiro[4.5]decan-1-yl)-5-methyl-3-phenyl-1H-indole-2-carboxamide
IUPAC Name:N-(3,10-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-3,10-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:

CC1CCCCC12N(C(=O)C(S2)C)NC(=O)C3=C(C4=C(N3)C=CC(=C4)C)C5=CC=CC=C5


Isomeric SMILES

CC1CCCCC12N(C(=O)C(S2)C)NC(=O)C3=C(C4=C(N3)C=CC(=C4)C)C5=CC=CC=C5


InChI

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


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