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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-indan-2-yl-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-indan-2-yl-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C28H32N4OS MolecularWeight: 472.64488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=S)NC5CC6=CC=CC=C6C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=S)NC5CC6=CC=CC=C6C5

InChI

InChI=1S/C28H32N4OS/c1-30-24-9-5-4-8-22(24)18-25(30)26(33)31-13-10-28(11-14-31)12-15-32(19-28)27(34)29-23-16-20-6-2-3-7-21(20)17-23/h2-9,18,23H,10-17,19H2,1H3,(H,29,34)