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

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidine-1-carbothioamide Openeye Name: N-(2-furylmethyl)-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioamide CAS Name: N-(2-furanylmethyl)-2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioamide Traditional Name: N-(2-furfuryl)-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbothioamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=S)NCC4=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=S)NCC4=CC=CO4

InChI

InChI=1S/C20H22N4O2S/c1-14-17(16-7-2-3-8-18(16)22-14)12-19(25)23-9-5-10-24(23)20(27)21-13-15-6-4-11-26-15/h2-4,6-8,11,22H,5,9-10,12-13H2,1H3,(H,21,27)