8-(1-methylindol-2-yl)carbonyl-N-(2-methyl-6-propan-2-yl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: 8-(1-methylindol-2-yl)carbonyl-N-(2-methyl-6-propan-2-yl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(1-methyl-2-indolyl)-oxomethyl]-N-(2-methyl-6-propan-2-ylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(1-methylindole-2-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C29H36N4OS MolecularWeight: 488.68734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C29H36N4OS/c1-20(2)23-10-7-8-21(3)26(23)30-28(35)33-17-14-29(19-33)12-15-32(16-13-29)27(34)25-18-22-9-5-6-11-24(22)31(25)4/h5-11,18,20H,12-17,19H2,1-4H3,(H,30,35)