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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methyl-3-nitro-benzamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-methyl-3-nitro-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methyl-3-nitrobenzamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-methyl-3-nitro-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3/c1-13(21-11-10-15-6-3-4-8-18(15)21)12-20-19(23)16-7-5-9-17(14(16)2)22(24)25/h3-9,13H,10-12H2,1-2H3,(H,20,23)