N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1H-indazole-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1H-indazole-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1H-indazole-3-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O2/c1-11(23)22-9-8-12-10-13(6-7-16(12)22)19-18(24)17-14-4-2-3-5-15(14)20-21-17/h2-7,10H,8-9H2,1H3,(H,19,24)(H,20,21)