[4-(5-methyl-1H-indol-3-yl)piperidin-1-yl]-(2-propylsulfanylpyridin-3-yl)methanone

Systemtic Name: [4-(5-methyl-1H-indol-3-yl)piperidin-1-yl]-(2-propylsulfanylpyridin-3-yl)methanone Openeye Name: [4-(5-methyl-1H-indol-3-yl)-1-piperidyl]-(2-propylsulfanyl-3-pyridyl)methanone CAS Name: [4-(5-methyl-1H-indol-3-yl)-1-piperidinyl]-[2-(propylthio)-3-pyridinyl]methanone IUPAC Name: [4-(5-methyl-1H-indol-3-yl)piperidin-1-yl]-(2-propylsulfanylpyridin-3-yl)methanone Traditional Name: [4-(5-methyl-1H-indol-3-yl)piperidino]-[2-(propylthio)-3-pyridyl]methanone Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)C

Isomeric SMILES

CCCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)C

InChI

InChI=1S/C23H27N3OS/c1-3-13-28-22-18(5-4-10-24-22)23(27)26-11-8-17(9-12-26)20-15-25-21-7-6-16(2)14-19(20)21/h4-7,10,14-15,17,25H,3,8-9,11-13H2,1-2H3