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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-13(25)23-9-7-14-11-15(3-6-19(14)23)22-20(26)17-12-16(24(27)28)4-5-18(17)21-8-10-29-2/h3-6,11-12,21H,7-10H2,1-2H3,(H,22,26)