N-[2-(1H-indol-3-yl)ethyl]-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide Formula: C21H18N6O MolecularWeight: 370.40722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CN=C4C(=C3)C(=CN4)C5=CNN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CN=C4C(=C3)C(=CN4)C5=CNN=C5

InChI

InChI=1S/C21H18N6O/c28-21(22-6-5-13-8-23-19-4-2-1-3-16(13)19)14-7-17-18(15-10-26-27-11-15)12-25-20(17)24-9-14/h1-4,7-12,23H,5-6H2,(H,22,28)(H,24,25)(H,26,27)