2-acetamido-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[(5-bromo-2-fluoro-phenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[(5-bromo-2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[(5-bromo-2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(5-bromo-2-fluoro-benzyl)-3-(1H-indol-3-yl)propionamide Formula: C20H19BrFN3O2 MolecularWeight: 432.286163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C20H19BrFN3O2/c1-12(26)25-19(9-13-10-23-18-5-3-2-4-16(13)18)20(27)24-11-14-8-15(21)6-7-17(14)22/h2-8,10,19,23H,9,11H2,1H3,(H,24,27)(H,25,26)