4-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-propyl]-N-methyl-benzenesulfonamide CAS Name: 4-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-N-methylbenzenesulfonamide Traditional Name: 4-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-keto-propyl]-N-methyl-benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-24-30(28,29)19-9-6-17(7-10-19)8-11-23(27)26-14-12-18(13-15-26)21-16-25-22-5-3-2-4-20(21)22/h2-7,9-10,12,16,24-25H,8,11,13-15H2,1H3