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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-nitro-benzamide Openeye Name: N-(2-indolin-1-ylpropyl)-4-nitro-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-nitrobenzamide Traditional Name: N-(2-indolin-1-ylpropyl)-4-nitro-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13(20-11-10-14-4-2-3-5-17(14)20)12-19-18(22)15-6-8-16(9-7-15)21(23)24/h2-9,13H,10-12H2,1H3,(H,19,22)