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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-methyl-4-pyrazolyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CNC3=NC=C(C=C23)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C=N1)C2=CNC3=NC=C(C=C23)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H20N6O/c1-28-13-16(11-27-28)19-12-26-21-18(19)8-15(10-25-21)22(29)23-7-6-14-9-24-20-5-3-2-4-17(14)20/h2-5,8-13,24H,6-7H2,1H3,(H,23,29)(H,25,26)