(1-methyl-5-piperidin-1-ylsulfonyl-indol-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (1-methyl-5-piperidin-1-ylsulfonyl-indol-2-yl)-piperidin-1-yl-methanone Openeye Name: [1-methyl-5-(1-piperidylsulfonyl)indol-2-yl]-(1-piperidyl)methanone CAS Name: [1-methyl-5-(1-piperidinylsulfonyl)-2-indolyl]-(1-piperidinyl)methanone IUPAC Name: (1-methyl-5-piperidin-1-ylsulfonylindol-2-yl)-piperidin-1-ylmethanone Traditional Name: (1-methyl-5-piperidinosulfonyl-indol-2-yl)-piperidino-methanone Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)N4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)N4CCCCC4

InChI

InChI=1S/C20H27N3O3S/c1-21-18-9-8-17(27(25,26)23-12-6-3-7-13-23)14-16(18)15-19(21)20(24)22-10-4-2-5-11-22/h8-9,14-15H,2-7,10-13H2,1H3