[4-(1H-indol-3-yl)piperidin-1-yl]-(2-methyl-5-methylsulfonyl-phenyl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-methyl-5-methylsulfonyl-phenyl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(2-methyl-5-methylsulfonyl-phenyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(2-methyl-5-methylsulfonylphenyl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-methyl-5-methylsulfonylphenyl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(5-mesyl-2-methyl-phenyl)methanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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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/C22H24N2O3S/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/h3-8,13-14,16,23H,9-12H2,1-2H3