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

Systemtic Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-24(2)29(27,28)18-7-5-6-17(14-18)22(26)25-12-10-16(11-13-25)20-15-23-21-9-4-3-8-19(20)21/h3-10,14-15,23H,11-13H2,1-2H3