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

Systemtic Name: 4-[1H-indol-4-yl(methyl)amino]-2-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-[1H-indol-4-yl(methyl)amino]-2-phenyl-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-[1H-indol-4-yl(methyl)amino]-2-phenyl-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-[1H-indol-4-yl(methyl)amino]-2-phenylthieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-[1H-indol-4-yl(methyl)amino]-2-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C23H16N4S MolecularWeight: 380.46494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=C1C=CN2)C3=C4C=C(SC4=NC=C3C#N)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC2=C1C=CN2)C3=C4C=C(SC4=NC=C3C#N)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4S/c1-27(20-9-5-8-19-17(20)10-11-25-19)22-16(13-24)14-26-23-18(22)12-21(28-23)15-6-3-2-4-7-15/h2-12,14,25H,1H3