N-(1H-indol-2-ylmethyl)-3-[2-(3-methylimidazol-4-yl)ethynyl]-2H-indazole-6-carboxamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-3-[2-(3-methylimidazol-4-yl)ethynyl]-2H-indazole-6-carboxamide Openeye Name: N-(1H-indol-2-ylmethyl)-3-[2-(3-methylimidazol-4-yl)ethynyl]-2H-indazole-6-carboxamide CAS Name: N-(1H-indol-2-ylmethyl)-3-[2-(3-methyl-4-imidazolyl)ethynyl]-2H-indazole-6-carboxamide IUPAC Name: N-(1H-indol-2-ylmethyl)-3-[2-(3-methylimidazol-4-yl)ethynyl]-2H-indazole-6-carboxamide Traditional Name: N-(1H-indol-2-ylmethyl)-3-[2-(3-methylimidazol-4-yl)ethynyl]-2H-indazole-6-carboxamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C#CC2=C3C=CC(=CC3=NN2)C(=O)NCC4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1C=NC=C1C#CC2=C3C=CC(=CC3=NN2)C(=O)NCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N6O/c1-29-14-24-13-18(29)7-9-21-19-8-6-16(11-22(19)28-27-21)23(30)25-12-17-10-15-4-2-3-5-20(15)26-17/h2-6,8,10-11,13-14,26H,12H2,1H3,(H,25,30)(H,27,28)