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

Systemtic Name: 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-6-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-(3-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=CN=CC=C5)N

Isomeric SMILES

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

InChI

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