N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-methanesulfonamide Openeye Name: N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-ethyl]-N-methyl-methanesulfonamide CAS Name: N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide Traditional Name: N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-ethyl]-N-methyl-methanesulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CN(CC(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C17H21N3O3S/c1-19(24(2,22)23)12-17(21)20-9-7-13(8-10-20)15-11-18-16-6-4-3-5-14(15)16/h3-7,11,18H,8-10,12H2,1-2H3