4-(1H-indol-5-ylamino)-2-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-2-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-2-[(E)-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-2-[(E)-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-2-[(E)-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-2-[(E)-3-keto-3-pyrrolidino-prop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H19N5OS/c24-13-16-14-26-23-19(12-18(30-23)4-6-21(29)28-9-1-2-10-28)22(16)27-17-3-5-20-15(11-17)7-8-25-20/h3-8,11-12,14,25H,1-2,9-10H2,(H,26,27)/b6-4+