(1-methyl-5-piperidin-1-ylsulfonyl-indol-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (1-methyl-5-piperidin-1-ylsulfonyl-indol-2-yl)-morpholin-4-yl-methanone Openeye Name: [1-methyl-5-(1-piperidylsulfonyl)indol-2-yl]-morpholino-methanone CAS Name: [1-methyl-5-(1-piperidinylsulfonyl)-2-indolyl]-(4-morpholinyl)methanone IUPAC Name: (1-methyl-5-piperidin-1-ylsulfonylindol-2-yl)-morpholin-4-ylmethanone Traditional Name: (1-methyl-5-piperidinosulfonyl-indol-2-yl)-morpholino-methanone Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)N4CCOCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)N4CCOCC4

InChI

InChI=1S/C19H25N3O4S/c1-20-17-6-5-16(27(24,25)22-7-3-2-4-8-22)13-15(17)14-18(20)19(23)21-9-11-26-12-10-21/h5-6,13-14H,2-4,7-12H2,1H3