N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1H-indazole-7-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1H-indazole-7-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1H-indazole-7-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1H-indazole-7-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1H-indazole-7-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1H-indazole-7-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=CC=CC4=C3NN=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC4=C3NN=C4

InChI

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