(1-methylindol-3-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone

Systemtic Name: (1-methylindol-3-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Openeye Name: (1-methylindol-3-yl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone CAS Name: (1-methyl-3-indolyl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone IUPAC Name: (1-methylindol-3-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Traditional Name: (1-methylindol-3-yl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC4(C3)CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC4(C3)CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H25N3O3S2/c1-23-15-18(17-5-2-3-6-19(17)23)21(26)24-11-8-22(16-24)9-12-25(13-10-22)30(27,28)20-7-4-14-29-20/h2-7,14-15H,8-13,16H2,1H3