[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[5-(phenylsulfonylmethyl)furan-2-yl]methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[5-(phenylsulfonylmethyl)furan-2-yl]methanone Openeye Name: [5-(benzenesulfonylmethyl)-2-furyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: [5-(benzenesulfonylmethyl)-2-furanyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: [5-(benzenesulfonylmethyl)furan-2-yl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: [5-(besylmethyl)-2-furyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(O4)CS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(O4)CS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O4S/c28-25(24-11-10-19(31-24)17-32(29,30)20-6-2-1-3-7-20)27-14-12-18(13-15-27)22-16-26-23-9-5-4-8-21(22)23/h1-12,16,26H,13-15,17H2