ethyl 2-[[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]carbothioylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]carbothioylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioyl]amino]acetate CAS Name: 2-[[[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-sulfanylidenemethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioyl]amino]acetate Traditional Name: 2-[[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioyl]amino]acetic acid ethyl ester Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=S)N1CCCN1C(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)CNC(=S)N1CCCN1C(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H24N4O3S/c1-3-26-18(25)12-20-19(27)23-10-6-9-22(23)17(24)11-15-13(2)21-16-8-5-4-7-14(15)16/h4-5,7-8,21H,3,6,9-12H2,1-2H3,(H,20,27)