N-(2-methoxyethyl)-2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidine-1-carbothioamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidine-1-carbothioamide Openeye Name: N-(2-methoxyethyl)-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioamide CAS Name: N-(2-methoxyethyl)-2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-(2-methoxyethyl)-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioamide Traditional Name: N-(2-methoxyethyl)-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=S)NCCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=S)NCCOC

InChI

InChI=1S/C18H24N4O2S/c1-13-15(14-6-3-4-7-16(14)20-13)12-17(23)21-9-5-10-22(21)18(25)19-8-11-24-2/h3-4,6-7,20H,5,8-12H2,1-2H3,(H,19,25)