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

Systemtic Name: 5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-25(2)31(28,29)22-14-17(8-9-21(22)30-3)23(27)26-12-10-16(11-13-26)19-15-24-20-7-5-4-6-18(19)20/h4-10,14-15,24H,11-13H2,1-3H3