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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2H-benzotriazole-5-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2H-benzotriazole-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-benzotriazole-5-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-benzotriazole-5-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2H-benzotriazole-5-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C17H15N5O2/c1-10(23)22-7-6-11-8-13(3-5-16(11)22)18-17(24)12-2-4-14-15(9-12)20-21-19-14/h2-5,8-9H,6-7H2,1H3,(H,18,24)(H,19,20,21)