5-bromanyl-2-chloranyl-N-[1-(6-fluoranyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[1-(6-fluoranyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]benzamide Openeye Name: 5-bromo-2-chloro-N-[1-[(6-fluoro-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]benzamide CAS Name: 5-bromo-2-chloro-N-[1-(6-fluoro-1H-indol-3-yl)-3-hydroxypropan-2-yl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[1-(6-fluoro-1H-indol-3-yl)-3-hydroxypropan-2-yl]benzamide Traditional Name: 5-bromo-2-chloro-N-[1-[(6-fluoro-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]benzamide Formula: C18H15BrClFN2O2 MolecularWeight: 425.679303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC=C2CC(CO)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

C1=CC2=C(C=C1F)NC=C2CC(CO)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C18H15BrClFN2O2/c19-11-1-4-16(20)15(6-11)18(25)23-13(9-24)5-10-8-22-17-7-12(21)2-3-14(10)17/h1-4,6-8,13,22,24H,5,9H2,(H,23,25)