4-chloranyl-N-[[2-fluoranyl-5-(1H-indol-5-yl)phenyl]methyl]-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 4-chloranyl-N-[[2-fluoranyl-5-(1H-indol-5-yl)phenyl]methyl]-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-chloro-N-[[2-fluoro-5-(1H-indol-5-yl)phenyl]methyl]-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-chloro-N-[[2-fluoro-5-(1H-indol-5-yl)phenyl]methyl]-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-chloro-N-[[2-fluoro-5-(1H-indol-5-yl)phenyl]methyl]-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-chloro-N-[2-fluoro-5-(1H-indol-5-yl)benzyl]-N-(1-methyl-4-piperidyl)benzamide Formula: C28H27ClFN3O MolecularWeight: 475.984883

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CC2=C(C=CC(=C2)C3=CC4=C(C=C3)NC=C4)F)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCC(CC1)N(CC2=C(C=CC(=C2)C3=CC4=C(C=C3)NC=C4)F)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27ClFN3O/c1-32-14-11-25(12-15-32)33(28(34)19-2-6-24(29)7-3-19)18-23-17-20(4-8-26(23)30)21-5-9-27-22(16-21)10-13-31-27/h2-10,13,16-17,25,31H,11-12,14-15,18H2,1H3