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

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-(3-pyrrolidin-1-ylcarbonylphenyl)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-[3-(pyrrolidine-1-carbonyl)phenyl]thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-[3-(pyrrolidine-1-carbonyl)phenyl]thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-[3-(pyrrolidine-1-carbonyl)phenyl]thieno[2,3-b]pyridine-5-carbonitrile Formula: C28H23N5OS MolecularWeight: 477.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C4C=C(SC4=NC=C3C#N)C5=CC(=CC=C5)C(=O)N6CCCC6

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C4C=C(SC4=NC=C3C#N)C5=CC(=CC=C5)C(=O)N6CCCC6

InChI

InChI=1S/C28H23N5OS/c1-17-21-9-10-30-24(21)8-7-23(17)32-26-20(15-29)16-31-27-22(26)14-25(35-27)18-5-4-6-19(13-18)28(34)33-11-2-3-12-33/h4-10,13-14,16,30H,2-3,11-12H2,1H3,(H,31,32)