N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(1-acetylindolin-6-yl)-4-methyl-3-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2)[N+](=O)[O-]

InChI

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