4-(2,3-dihydroindol-1-yl)-N-(2,2-dimethoxyethyl)-3-nitro-benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-(2,2-dimethoxyethyl)-3-nitro-benzamide Openeye Name: N-(2,2-dimethoxyethyl)-4-indolin-1-yl-3-nitro-benzamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-(2,2-dimethoxyethyl)-3-nitrobenzamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-(2,2-dimethoxyethyl)-3-nitrobenzamide Traditional Name: N-(2,2-dimethoxyethyl)-4-indolin-1-yl-3-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

COC(CNC(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O5/c1-26-18(27-2)12-20-19(23)14-7-8-16(17(11-14)22(24)25)21-10-9-13-5-3-4-6-15(13)21/h3-8,11,18H,9-10,12H2,1-2H3,(H,20,23)