3-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethyl]-4-methyl-1,3-thiazol-2-one

Systemtic Name: 3-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethyl]-4-methyl-1,3-thiazol-2-one Openeye Name: 3-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethyl]-4-methyl-thiazol-2-one CAS Name: 3-[2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]ethyl]-4-methyl-2-thiazolone IUPAC Name: 3-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethyl]-4-methyl-1,3-thiazol-2-one Traditional Name: 3-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethyl]-4-methyl-4-thiazolin-2-one Formula: C19H24N3OS+ MolecularWeight: 342.47836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=O)N1CC[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H23N3OS/c1-14-13-24-19(23)22(14)11-10-21-8-6-15(7-9-21)17-12-20-18-5-3-2-4-16(17)18/h2-5,12-13,15,20H,6-11H2,1H3/p+1