4-[3-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]carbonylpyridin-2-yl]sulfanylbutanenitrile

Systemtic Name: 4-[3-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]carbonylpyridin-2-yl]sulfanylbutanenitrile Openeye Name: 4-[[3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]-2-pyridyl]sulfanyl]butanenitrile CAS Name: 4-[[3-[[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]-2-pyridinyl]thio]butanenitrile IUPAC Name: 4-[3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]pyridin-2-yl]sulfanylbutanenitrile Traditional Name: 4-[[3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]-2-pyridyl]thio]butyronitrile Formula: C24H25N5O2S MolecularWeight: 447.5526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=C(N=CC=C4)SCCCC#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=C(N=CC=C4)SCCCC#N

InChI

InChI=1S/C24H25N5O2S/c1-17-20(18-8-2-3-10-21(18)27-17)16-22(30)28-13-7-14-29(28)24(31)19-9-6-12-26-23(19)32-15-5-4-11-25/h2-3,6,8-10,12,27H,4-5,7,13-16H2,1H3