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

Systemtic Name: 5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-2,3-dimethyl-benzenesulfonamide Openeye Name: 5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2,3-dimethyl-benzenesulfonamide CAS Name: 5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2,3-dimethylbenzenesulfonamide Traditional Name: 5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2,3-dimethyl-benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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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

Isomeric SMILES

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

InChI

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