2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)acetamide Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

InChI

InChI=1S/C21H18BrN3O2/c1-11-15(16-8-13(22)4-6-17(16)23-11)10-20(26)24-14-5-7-19-18(9-14)25-21(27-19)12-2-3-12/h4-9,12,23H,2-3,10H2,1H3,(H,24,26)