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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCCN1C(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCNC(=S)N1CCCN1C(=O)CC2=C(NC3=CC=CC=C32)C

InChI

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