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

Systemtic Name: N-(2,2-diethoxyethyl)-4-(2,3-dihydroindol-1-yl)-3-nitro-benzamide Openeye Name: N-(2,2-diethoxyethyl)-4-indolin-1-yl-3-nitro-benzamide CAS Name: N-(2,2-diethoxyethyl)-4-(2,3-dihydroindol-1-yl)-3-nitrobenzamide IUPAC Name: N-(2,2-diethoxyethyl)-4-(2,3-dihydroindol-1-yl)-3-nitrobenzamide Traditional Name: N-(2,2-diethoxyethyl)-4-indolin-1-yl-3-nitro-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)[N+](=O)[O-])OCC

InChI

InChI=1S/C21H25N3O5/c1-3-28-20(29-4-2)14-22-21(25)16-9-10-18(19(13-16)24(26)27)23-12-11-15-7-5-6-8-17(15)23/h5-10,13,20H,3-4,11-12,14H2,1-2H3,(H,22,25)