8-(1-methylindol-2-yl)carbonyl-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: 8-(1-methylindol-2-yl)carbonyl-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(1-methylindole-2-carbonyl)-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(1-methyl-2-indolyl)-oxomethyl]-N-[4-(methylthio)phenyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(1-methylindole-2-carbonyl)-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(1-methylindole-2-carbonyl)-N-[4-(methylthio)phenyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C26H30N4OS2 MolecularWeight: 478.6726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=S)NC5=CC=C(C=C5)SC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=S)NC5=CC=C(C=C5)SC

InChI

InChI=1S/C26H30N4OS2/c1-28-22-6-4-3-5-19(22)17-23(28)24(31)29-14-11-26(12-15-29)13-16-30(18-26)25(32)27-20-7-9-21(33-2)10-8-20/h3-10,17H,11-16,18H2,1-2H3,(H,27,32)