2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-N-(2-morpholin-4-ylethyl)pyrazolidine-1-carbothioamide

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-N-(2-morpholin-4-ylethyl)pyrazolidine-1-carbothioamide Openeye Name: 2-[2-(2-methyl-1H-indol-3-yl)acetyl]-N-(2-morpholinoethyl)pyrazolidine-1-carbothioamide CAS Name: 2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-1-pyrazolidinecarbothioamide IUPAC Name: 2-[2-(2-methyl-1H-indol-3-yl)acetyl]-N-(2-morpholin-4-ylethyl)pyrazolidine-1-carbothioamide Traditional Name: 2-[2-(2-methyl-1H-indol-3-yl)acetyl]-N-(2-morpholinoethyl)pyrazolidine-1-carbothioamide Formula: C21H29N5O2S MolecularWeight: 415.55226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=S)NCCN4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=S)NCCN4CCOCC4

InChI

InChI=1S/C21H29N5O2S/c1-16-18(17-5-2-3-6-19(17)23-16)15-20(27)25-8-4-9-26(25)21(29)22-7-10-24-11-13-28-14-12-24/h2-3,5-6,23H,4,7-15H2,1H3,(H,22,29)