5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide

Systemtic Name: 5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C24H27N3O3S/c1-16-13-19(14-23(17(16)2)31(29,30)26(3)4)24(28)27-11-9-18(10-12-27)21-15-25-22-8-6-5-7-20(21)22/h5-9,13-15,25H,10-12H2,1-4H3