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

Systemtic Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-isopropyl-benzenesulfonamide CAS Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-isopropyl-benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-16(2)25-30(28,29)19-7-5-6-18(14-19)23(27)26-12-10-17(11-13-26)21-15-24-22-9-4-3-8-20(21)22/h3-10,14-16,24-25H,11-13H2,1-2H3