3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-6-pyridin-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-6-pyridin-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-(2-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-(2-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-pyridin-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-(2-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CC=N5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CC=N5)N

InChI

InChI=1S/C23H19N5OS/c24-20-16-8-9-19(18-7-3-4-11-25-18)28-23(16)30-21(20)22(29)26-12-10-14-13-27-17-6-2-1-5-15(14)17/h1-9,11,13,27H,10,12,24H2,(H,26,29)