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

Systemtic Name: 5-methyl-N-(10-methyl-2-oxidanylidene-4-thia-1-azaspiro[4.5]decan-1-yl)-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-(10-methyl-2-oxo-4-thia-1-azaspiro[4.5]decan-1-yl)-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-methyl-N-(10-methyl-2-oxo-4-thia-1-azaspiro[4.5]decan-1-yl)-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-(10-methyl-2-oxo-4-thia-1-azaspiro[4.5]decan-1-yl)-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-(2-keto-10-methyl-4-thia-1-azaspiro[4.5]decan-1-yl)-5-methyl-3-phenyl-1H-indole-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12N(C(=O)CS2)NC(=O)C3=C(C4=C(N3)C=CC(=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1CCCCC12N(C(=O)CS2)NC(=O)C3=C(C4=C(N3)C=CC(=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O2S/c1-16-11-12-20-19(14-16)22(18-9-4-3-5-10-18)23(26-20)24(30)27-28-21(29)15-31-25(28)13-7-6-8-17(25)2/h3-5,9-12,14,17,26H,6-8,13,15H2,1-2H3,(H,27,30)