N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-(2-indolin-1-ylpropyl)-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-indolin-1-ylpropyl)-4-methoxy-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13(21-10-9-14-5-3-4-6-16(14)21)12-20-19(23)15-7-8-18(26-2)17(11-15)22(24)25/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,23)