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

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [3-[(4-chlorophenyl)thio]-1H-indol-2-yl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [3-[(4-chlorophenyl)thio]-1H-indol-2-yl]-(3,5-dimethylpiperidino)methanone Formula: C22H23ClN2OS MolecularWeight: 398.94882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H23ClN2OS/c1-14-11-15(2)13-25(12-14)22(26)20-21(18-5-3-4-6-19(18)24-20)27-17-9-7-16(23)8-10-17/h3-10,14-15,24H,11-13H2,1-2H3