1-[4-(1H-indol-3-yl)piperidin-1-yl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone Openeye Name: 1-[4-(1H-indol-3-yl)-1-piperidyl]-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)ethanone CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)ethanone IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[4-(1H-indol-3-yl)piperidino]-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)ethanone Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N3OS2/c1-12-17(25-19(24)21-12)10-18(23)22-8-6-13(7-9-22)15-11-20-16-5-3-2-4-14(15)16/h2-5,11,13,20H,6-10H2,1H3,(H,21,24)