N-[2-(1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NN4C=CC=CC4=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NN4C=CC=CC4=C3

InChI

InChI=1S/C18H16N4O/c23-18(17-11-14-5-3-4-10-22(14)21-17)19-9-8-13-12-20-16-7-2-1-6-15(13)16/h1-7,10-12,20H,8-9H2,(H,19,23)