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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methyl-4-nitro-benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-3-methyl-4-nitro-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methyl-4-nitrobenzamide Traditional Name: N-(3-indolin-1-ylpropyl)-3-methyl-4-nitro-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCCN2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCN2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-14-13-16(7-8-17(14)22(24)25)19(23)20-10-4-11-21-12-9-15-5-2-3-6-18(15)21/h2-3,5-8,13H,4,9-12H2,1H3,(H,20,23)