N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-methyl-4-nitro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-methyl-4-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-11-9-14(3-5-16(11)21(24)25)18(23)19-15-4-6-17-13(10-15)7-8-20(17)12(2)22/h3-6,9-10H,7-8H2,1-2H3,(H,19,23)