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

Systemtic Name: (1-methylindol-2-yl)-(3-methylsulfonyl-3,8-diazaspiro[4.5]decan-8-yl)methanone Openeye Name: (1-methylindol-2-yl)-(3-methylsulfonyl-3,8-diazaspiro[4.5]decan-8-yl)methanone CAS Name: (1-methyl-2-indolyl)-(3-methylsulfonyl-3,8-diazaspiro[4.5]decan-8-yl)methanone IUPAC Name: (1-methylindol-2-yl)-(3-methylsulfonyl-3,8-diazaspiro[4.5]decan-8-yl)methanone Traditional Name: (3-mesyl-3,8-diazaspiro[4.5]decan-8-yl)-(1-methylindol-2-yl)methanone Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-20-16-6-4-3-5-15(16)13-17(20)18(23)21-10-7-19(8-11-21)9-12-22(14-19)26(2,24)25/h3-6,13H,7-12,14H2,1-2H3