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

Systemtic Name: N-cyclohexyl-8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-cyclohexyl-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-cyclohexyl-8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-cyclohexyl-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-cyclohexyl-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C25H34N4OS MolecularWeight: 438.62866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=S)NC5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=S)NC5CCCCC5

InChI

InChI=1S/C25H34N4OS/c1-27-21-10-6-5-7-19(21)17-22(27)23(30)28-14-11-25(12-15-28)13-16-29(18-25)24(31)26-20-8-3-2-4-9-20/h5-7,10,17,20H,2-4,8-9,11-16,18H2,1H3,(H,26,31)