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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(2-pyrrol-1-ylphenyl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-indan-2-yl-8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-8-[oxo-[2-(1-pyrrolyl)phenyl]methyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-indan-2-yl-8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C29H32N4OS MolecularWeight: 484.65558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=S)NC3CC4=CC=CC=C4C3)C(=O)C5=CC=CC=C5N6C=CC=C6

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=S)NC3CC4=CC=CC=C4C3)C(=O)C5=CC=CC=C5N6C=CC=C6

InChI

InChI=1S/C29H32N4OS/c34-27(25-9-3-4-10-26(25)31-14-5-6-15-31)32-16-11-29(12-17-32)13-18-33(21-29)28(35)30-24-19-22-7-1-2-8-23(22)20-24/h1-10,14-15,24H,11-13,16-21H2,(H,30,35)