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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-methyl-5-methylsulfonyl-phenyl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-methyl-5-methylsulfonyl-phenyl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-methyl-5-methylsulfonylphenyl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-methyl-5-methylsulfonylphenyl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(5-mesyl-2-methyl-phenyl)methanone Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-15-7-8-17(28(2,26)27)13-19(15)22(25)24-11-9-16(10-12-24)20-14-23-21-6-4-3-5-18(20)21/h3-9,13-14,23H,10-12H2,1-2H3