N-(1-methyl-2-oxidanylidene-4-piperidin-1-yl-3H-indol-5-yl)methanesulfonamide dihydrochloride

Systemtic Name: N-(1-methyl-2-oxidanylidene-4-piperidin-1-yl-3H-indol-5-yl)methanesulfonamide dihydrochloride Openeye Name: N-[1-methyl-2-oxo-4-(1-piperidyl)indolin-5-yl]methanesulfonamide dihydrochloride CAS Name: N-[1-methyl-2-oxo-4-(1-piperidinyl)-3H-indol-5-yl]methanesulfonamide dihydrochloride IUPAC Name: N-(1-methyl-2-oxo-4-piperidin-1-yl-3H-indol-5-yl)methanesulfonamide dihydrochloride Traditional Name: N-(2-keto-1-methyl-4-piperidino-indolin-5-yl)methanesulfonamide dihydrochloride Formula: C15H23Cl2N3O3S MolecularWeight: 396.33242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2N3CCCCC3)NS(=O)(=O)C.Cl.Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2N3CCCCC3)NS(=O)(=O)C.Cl.Cl

InChI

InChI=1S/C15H21N3O3S.2ClH/c1-17-13-7-6-12(16-22(2,20)21)15(11(13)10-14(17)19)18-8-4-3-5-9-18;;/h6-7,16H,3-5,8-10H2,1-2H3;2*1H