N-[4-[(6-bromanyl-1H-indol-2-yl)carbonylamino]phenyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-[(6-bromanyl-1H-indol-2-yl)carbonylamino]phenyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-[(6-bromo-1H-indole-2-carbonyl)amino]phenyl]-5-methyl-isoxazole-4-carboxamide CAS Name: N-[4-[[(6-bromo-1H-indol-2-yl)-oxomethyl]amino]phenyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[4-[(6-bromo-1H-indole-2-carbonyl)amino]phenyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-[(6-bromo-1H-indole-2-carbonyl)amino]phenyl]-5-methyl-isoxazole-4-carboxamide Formula: C20H15BrN4O3 MolecularWeight: 439.2621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4O3/c1-11-16(10-22-28-11)19(26)23-14-4-6-15(7-5-14)24-20(27)18-8-12-2-3-13(21)9-17(12)25-18/h2-10,25H,1H3,(H,23,26)(H,24,27)