N-[1-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]-4-piperidyl]methanesulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C18H27N3O3S/c1-13-12-15-6-4-5-7-17(15)21(13)18(22)14(2)20-10-8-16(9-11-20)19-25(3,23)24/h4-7,13-14,16,19H,8-12H2,1-3H3