1-[(4-chlorophenyl)methyl]-2-methyl-3-(1-methylsulfonylpiperidin-4-yl)indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-(1-methylsulfonylpiperidin-4-yl)indole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-(1-methylsulfonyl-4-piperidyl)indole CAS Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-(1-methylsulfonyl-4-piperidinyl)indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-(1-methylsulfonylpiperidin-4-yl)indole Traditional Name: 1-(4-chlorobenzyl)-3-(1-mesyl-4-piperidyl)-2-methyl-indole Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C22H25ClN2O2S/c1-16-22(18-11-13-24(14-12-18)28(2,26)27)20-5-3-4-6-21(20)25(16)15-17-7-9-19(23)10-8-17/h3-10,18H,11-15H2,1-2H3