4-(1H-indol-5-yl)-2-phenyl-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-(1H-indol-5-yl)-2-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-(1H-indol-5-yl)-2-phenyl-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-(1H-indol-5-yl)-2-phenyl-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-yl)-2-phenylthieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-(1H-indol-5-yl)-2-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C22H13N3S MolecularWeight: 351.42372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=CN=C3S2)C#N)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=CN=C3S2)C#N)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H13N3S/c23-12-17-13-25-22-18(11-20(26-22)14-4-2-1-3-5-14)21(17)16-6-7-19-15(10-16)8-9-24-19/h1-11,13,24H