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

Systemtic Name: 2-[3-(hydroxymethyl)phenyl]-4-(1H-indol-4-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-[3-(hydroxymethyl)phenyl]-4-(1H-indol-4-ylamino)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-[3-(hydroxymethyl)phenyl]-4-(1H-indol-4-ylamino)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-[3-(hydroxymethyl)phenyl]-4-(1H-indol-4-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-(1H-indol-4-ylamino)-2-(3-methylolphenyl)thieno[2,3-b]pyridine-5-carbonitrile Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CO)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC=CC5=C4C=CN5

Isomeric SMILES

C1=CC(=CC(=C1)CO)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C23H16N4OS/c24-11-16-12-26-23-18(10-21(29-23)15-4-1-3-14(9-15)13-28)22(16)27-20-6-2-5-19-17(20)7-8-25-19/h1-10,12,25,28H,13H2,(H,26,27)