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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-[(2-methoxyphenyl)methyl]-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-[(2-methoxyphenyl)methyl]-8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(1-methylindole-2-carbonyl)-N-o-anisyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C27H32N4O2S MolecularWeight: 476.63358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=S)NCC5=CC=CC=C5OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=S)NCC5=CC=CC=C5OC

InChI

InChI=1S/C27H32N4O2S/c1-29-22-9-5-3-7-20(22)17-23(29)25(32)30-14-11-27(12-15-30)13-16-31(19-27)26(34)28-18-21-8-4-6-10-24(21)33-2/h3-10,17H,11-16,18-19H2,1-2H3,(H,28,34)