1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-pyrrolidin-1-ium-1-yl-ethanone

Systemtic Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-pyrrolidin-1-ium-1-yl-ethanone Openeye Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-pyrrolidin-1-ium-1-yl-ethanone CAS Name: 1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-(1-pyrrolidin-1-iumyl)ethanone IUPAC Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-pyrrolidin-1-ium-1-ylethanone Traditional Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-pyrrolidin-1-ium-1-yl-ethanone Formula: C18H22N3OS+ MolecularWeight: 328.45178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C[NH+]4CCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C[NH+]4CCCC4

InChI

InChI=1S/C18H21N3OS/c1-13-19-16(12-23-13)14-4-5-17-15(10-14)6-9-21(17)18(22)11-20-7-2-3-8-20/h4-5,10,12H,2-3,6-9,11H2,1H3/p+1