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

Systemtic Name: N-cyclopentyl-2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidine-1-carbothioamide Openeye Name: N-cyclopentyl-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioamide CAS Name: N-cyclopentyl-2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-cyclopentyl-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioamide Traditional Name: N-cyclopentyl-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=S)NC4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=S)NC4CCCC4

InChI

InChI=1S/C20H26N4OS/c1-14-17(16-9-4-5-10-18(16)21-14)13-19(25)23-11-6-12-24(23)20(26)22-15-7-2-3-8-15/h4-5,9-10,15,21H,2-3,6-8,11-13H2,1H3,(H,22,26)