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

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-[6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indol-2-yl]methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-[6-methoxy-3-(p-tolylsulfanyl)-1H-indol-2-yl]methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-[6-methoxy-3-[(4-methylphenyl)thio]-1H-indol-2-yl]methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-[6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indol-2-yl]methanone Traditional Name: (3,5-dimethylpiperidino)-[6-methoxy-3-(p-tolylthio)-1H-indol-2-yl]methanone Formula: C24H28N2O2S MolecularWeight: 408.55632

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-15-5-8-19(9-6-15)29-23-20-10-7-18(28-4)12-21(20)25-22(23)24(27)26-13-16(2)11-17(3)14-26/h5-10,12,16-17,25H,11,13-14H2,1-4H3