4-[(4-methyl-1H-indol-5-yl)amino]-2-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-(3-oxo-3-pyrrolidin-1-yl-propyl)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-[3-oxo-3-(1-pyrrolidinyl)propyl]-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-(3-oxo-3-pyrrolidin-1-ylpropyl)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-(3-keto-3-pyrrolidino-propyl)-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridine-5-carbonitrile Formula: C24H23N5OS MolecularWeight: 429.53732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C4C=C(SC4=NC=C3C#N)CCC(=O)N5CCCC5

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C4C=C(SC4=NC=C3C#N)CCC(=O)N5CCCC5

InChI

InChI=1S/C24H23N5OS/c1-15-18-8-9-26-21(18)6-5-20(15)28-23-16(13-25)14-27-24-19(23)12-17(31-24)4-7-22(30)29-10-2-3-11-29/h5-6,8-9,12,14,26H,2-4,7,10-11H2,1H3,(H,27,28)