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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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