[(3S)-1-(6-methoxy-1-methyl-indol-2-yl)carbonylpiperidin-3-yl]-(2-methylsulfanylphenyl)methanone

Systemtic Name: [(3S)-1-(6-methoxy-1-methyl-indol-2-yl)carbonylpiperidin-3-yl]-(2-methylsulfanylphenyl)methanone Openeye Name: [(3S)-1-(6-methoxy-1-methyl-indole-2-carbonyl)-3-piperidyl]-(2-methylsulfanylphenyl)methanone CAS Name: [(3S)-1-[(6-methoxy-1-methyl-2-indolyl)-oxomethyl]-3-piperidinyl]-[2-(methylthio)phenyl]methanone IUPAC Name: [(3S)-1-(6-methoxy-1-methylindole-2-carbonyl)piperidin-3-yl]-(2-methylsulfanylphenyl)methanone Traditional Name: [(3S)-1-(6-methoxy-1-methyl-indole-2-carbonyl)-3-piperidyl]-[2-(methylthio)phenyl]methanone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OC)C(=O)N3CCCC(C3)C(=O)C4=CC=CC=C4SC

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OC)C(=O)N3CCC[C@@H](C3)C(=O)C4=CC=CC=C4SC

InChI

InChI=1S/C24H26N2O3S/c1-25-20-14-18(29-2)11-10-16(20)13-21(25)24(28)26-12-6-7-17(15-26)23(27)19-8-4-5-9-22(19)30-3/h4-5,8-11,13-14,17H,6-7,12,15H2,1-3H3/t17-/m0/s1