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

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

CC1=CNC2=C1C=C(C=C2)NC3=C4C=C(SC4=NC=C3C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)NC3=C4C=C(SC4=NC=C3C#N)C5=CC=CC=C5

InChI

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