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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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