[3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [3-[(4-chlorophenyl)thio]-6-methoxy-1H-indol-2-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [3-[(4-chlorophenyl)thio]-6-methoxy-1H-indol-2-yl]-(4-methylpiperidino)methanone Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-14-9-11-25(12-10-14)22(26)20-21(28-17-6-3-15(23)4-7-17)18-8-5-16(27-2)13-19(18)24-20/h3-8,13-14,24H,9-12H2,1-2H3