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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c22-18(15-6-3-7-16(13-15)21(23)24)19-10-4-11-20-12-9-14-5-1-2-8-17(14)20/h1-3,5-8,13H,4,9-12H2,(H,19,22)