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

Systemtic Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (2-methyl-1-methylsulfonyl-indolin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (1-mesyl-2-methyl-indolin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c1-16-14-20-15-19(8-9-21(20)24(16)28(2,26)27)22(25)23-12-10-18(11-13-23)17-6-4-3-5-7-17/h3-10,15-16H,11-14H2,1-2H3