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

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-[(E)-3-pyrrolidin-1-ylprop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-[(E)-3-pyrrolidin-1-ylprop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-[(E)-3-(1-pyrrolidinyl)prop-1-enyl]-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-[(E)-3-pyrrolidin-1-ylprop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-[(E)-3-pyrrolidinoprop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile Formula: C24H23N5S MolecularWeight: 413.53792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C4C=C(SC4=NC=C3C#N)C=CCN5CCCC5

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C4C=C(SC4=NC=C3C#N)/C=C/CN5CCCC5

InChI

InChI=1S/C24H23N5S/c1-16-19-8-9-26-22(19)7-6-21(16)28-23-17(14-25)15-27-24-20(23)13-18(30-24)5-4-12-29-10-2-3-11-29/h4-9,13,15,26H,2-3,10-12H2,1H3,(H,27,28)/b5-4+