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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-[(4-fluorophenyl)methyl]-3-nitro-benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-4-indolin-1-yl-3-nitro-benzamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-[(4-fluorophenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-[(4-fluorophenyl)methyl]-3-nitrobenzamide Traditional Name: N-(4-fluorobenzyl)-4-indolin-1-yl-3-nitro-benzamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)NCC4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)NCC4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C22H18FN3O3/c23-18-8-5-15(6-9-18)14-24-22(27)17-7-10-20(21(13-17)26(28)29)25-12-11-16-3-1-2-4-19(16)25/h1-10,13H,11-12,14H2,(H,24,27)