N-(3,5-dimethoxyphenyl)-8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-(3,5-dimethoxyphenyl)-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-(3,5-dimethoxyphenyl)-8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-(3,5-dimethoxyphenyl)-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-(3,5-dimethoxyphenyl)-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3S/c1-29-23-7-5-4-6-19(23)14-24(29)25(32)30-11-8-27(9-12-30)10-13-31(18-27)26(35)28-20-15-21(33-2)17-22(16-20)34-3/h4-7,14-17H,8-13,18H2,1-3H3,(H,28,35)