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

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [3-[(4-chlorophenyl)thio]-6-methoxy-1H-indol-2-yl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [3-[(4-chlorophenyl)thio]-6-methoxy-1H-indol-2-yl]-(3,5-dimethylpiperidino)methanone Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2S/c1-14-10-15(2)13-26(12-14)23(27)21-22(29-18-7-4-16(24)5-8-18)19-9-6-17(28-3)11-20(19)25-21/h4-9,11,14-15,25H,10,12-13H2,1-3H3