2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[[1-[(3-fluorophenyl)methyl]-3-indolyl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[1-(3-fluorobenzyl)indol-3-yl]thio]-N-(4-nitrophenyl)acetamide Formula: C23H18FN3O3S MolecularWeight: 435.470723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)F)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)F)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18FN3O3S/c24-17-5-3-4-16(12-17)13-26-14-22(20-6-1-2-7-21(20)26)31-15-23(28)25-18-8-10-19(11-9-18)27(29)30/h1-12,14H,13,15H2,(H,25,28)