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

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-N-propan-2-yl-pyrazolidine-1-carbothioamide Openeye Name: N-isopropyl-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-propan-2-yl-1-pyrazolidinecarbothioamide IUPAC Name: 2-[2-(2-methyl-1H-indol-3-yl)acetyl]-N-propan-2-ylpyrazolidine-1-carbothioamide Traditional Name: N-isopropyl-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4OS/c1-12(2)19-18(24)22-10-6-9-21(22)17(23)11-15-13(3)20-16-8-5-4-7-14(15)16/h4-5,7-8,12,20H,6,9-11H2,1-3H3,(H,19,24)