4-chloranyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-5-methyl-1H-indol-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-5-methyl-1H-indol-3-yl]benzamide Openeye Name: 4-chloro-N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl]benzamide CAS Name: 4-chloro-N-[2-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-5-methyl-1H-indol-3-yl]benzamide IUPAC Name: 4-chloro-N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl]benzamide Traditional Name: 4-chloro-N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl]benzamide Formula: C27H24ClFN4O2 MolecularWeight: 490.956463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H24ClFN4O2/c1-17-2-11-23-22(16-17)24(31-26(34)18-3-5-19(28)6-4-18)25(30-23)27(35)33-14-12-32(13-15-33)21-9-7-20(29)8-10-21/h2-11,16,30H,12-15H2,1H3,(H,31,34)