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

Systemtic Name: methyl 2-[[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]carbothioylamino]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=S)NCC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=S)NCC(=O)OC

InChI

InChI=1S/C18H22N4O3S/c1-12-14(13-6-3-4-7-15(13)20-12)10-16(23)21-8-5-9-22(21)18(26)19-11-17(24)25-2/h3-4,6-7,20H,5,8-11H2,1-2H3,(H,19,26)