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

Systemtic Name: N-ethyl-2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidine-1-carbothioamide Openeye Name: N-ethyl-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioamide CAS Name: N-ethyl-2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-ethyl-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioamide Traditional Name: N-ethyl-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4OS/c1-3-18-17(23)21-10-6-9-20(21)16(22)11-14-12(2)19-15-8-5-4-7-13(14)15/h4-5,7-8,19H,3,6,9-11H2,1-2H3,(H,18,23)