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

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-N-(2-methylpropyl)pyrazolidine-1-carbothioamide Openeye Name: N-isobutyl-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioamide CAS Name: 2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-N-(2-methylpropyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-[2-(2-methyl-1H-indol-3-yl)acetyl]-N-(2-methylpropyl)pyrazolidine-1-carbothioamide Traditional Name: N-isobutyl-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4OS/c1-13(2)12-20-19(25)23-10-6-9-22(23)18(24)11-16-14(3)21-17-8-5-4-7-15(16)17/h4-5,7-8,13,21H,6,9-12H2,1-3H3,(H,20,25)