N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C15H15N5O4 MolecularWeight: 329.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4/c1-10(21)19-5-4-11-6-12(2-3-13(11)19)17-15(22)8-18-7-14(16-9-18)20(23)24/h2-3,6-7,9H,4-5,8H2,1H3,(H,17,22)