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

Systemtic Name: (4-chloranyl-3-methylsulfonyl-phenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (4-chloro-3-methylsulfonyl-phenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (4-chloro-3-methylsulfonylphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (4-chloro-3-methylsulfonylphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (4-chloro-3-mesyl-phenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C21H19ClN2O3S MolecularWeight: 414.90516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-28(26,27)20-12-15(6-7-18(20)22)21(25)24-10-8-14(9-11-24)17-13-23-19-5-3-2-4-16(17)19/h2-8,12-13,23H,9-11H2,1H3