(1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (1-methylsulfonylindolin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (1-mesylindolin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/c1-27(25,26)23-14-11-18-15-19(7-8-20(18)23)21(24)22-12-9-17(10-13-22)16-5-3-2-4-6-16/h2-9,15H,10-14H2,1H3