[3-(4-chlorophenyl)sulfanyl-6-methyl-1H-indol-2-yl]-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-6-methyl-1H-indol-2-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-6-methyl-1H-indol-2-yl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [3-[(4-chlorophenyl)thio]-6-methyl-1H-indol-2-yl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-6-methyl-1H-indol-2-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [3-[(4-chlorophenyl)thio]-6-methyl-1H-indol-2-yl]-(3,5-dimethylpiperidino)methanone Formula: C23H25ClN2OS MolecularWeight: 412.9754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)C)SC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)C)SC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H25ClN2OS/c1-14-4-9-19-20(11-14)25-21(22(19)28-18-7-5-17(24)6-8-18)23(27)26-12-15(2)10-16(3)13-26/h4-9,11,15-16,25H,10,12-13H2,1-3H3