[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(mesylmethyl)phenyl]methanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-28(26,27)15-16-5-4-6-18(13-16)22(25)24-11-9-17(10-12-24)20-14-23-21-8-3-2-7-19(20)21/h2-9,13-14,23H,10-12,15H2,1H3