N-(1-methyl-4-piperidin-1-yl-2,3-dihydroindol-5-yl)methanesulfonamide

Systemtic Name: N-(1-methyl-4-piperidin-1-yl-2,3-dihydroindol-5-yl)methanesulfonamide Openeye Name: N-[1-methyl-4-(1-piperidyl)indolin-5-yl]methanesulfonamide CAS Name: N-[1-methyl-4-(1-piperidinyl)-2,3-dihydroindol-5-yl]methanesulfonamide IUPAC Name: N-(1-methyl-4-piperidin-1-yl-2,3-dihydroindol-5-yl)methanesulfonamide Traditional Name: N-(1-methyl-4-piperidino-indolin-5-yl)methanesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2N3CCCCC3)NS(=O)(=O)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2N3CCCCC3)NS(=O)(=O)C

InChI

InChI=1S/C15H23N3O2S/c1-17-11-8-12-14(17)7-6-13(16-21(2,19)20)15(12)18-9-4-3-5-10-18/h6-7,16H,3-5,8-11H2,1-2H3