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

Systemtic Name: 8-(1-methylindol-2-yl)carbonyl-N-(oxolan-2-ylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(1-methylindole-2-carbonyl)-N-(tetrahydrofuran-2-ylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(1-methyl-2-indolyl)-oxomethyl]-N-(2-oxolanylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(1-methylindole-2-carbonyl)-N-(oxolan-2-ylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(1-methylindole-2-carbonyl)-N-(tetrahydrofurfuryl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=S)NCC5CCCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=S)NCC5CCCO5

InChI

InChI=1S/C24H32N4O2S/c1-26-20-7-3-2-5-18(20)15-21(26)22(29)27-11-8-24(9-12-27)10-13-28(17-24)23(31)25-16-19-6-4-14-30-19/h2-3,5,7,15,19H,4,6,8-14,16-17H2,1H3,(H,25,31)