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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-methylsulfonylphenyl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-methylsulfonylphenyl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-methylsulfonylphenyl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-methylsulfonylphenyl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-mesylphenyl)methanone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-27(25,26)17-8-6-16(7-9-17)21(24)23-12-10-15(11-13-23)19-14-22-20-5-3-2-4-18(19)20/h2-10,14,22H,11-13H2,1H3