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

Systemtic Name: 4-[1H-indol-5-yl(methyl)amino]-2-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-[1H-indol-5-yl(methyl)amino]-2-phenyl-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-[1H-indol-5-yl(methyl)amino]-2-phenyl-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-[1H-indol-5-yl(methyl)amino]-2-phenylthieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-[1H-indol-5-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=CC2=C(C=C1)NC=C2)C3=C4C=C(SC4=NC=C3C#N)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC2=C(C=C1)NC=C2)C3=C4C=C(SC4=NC=C3C#N)C5=CC=CC=C5

InChI

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