2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]oxy-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]oxy-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 2-[(5-bromo-2-oxo-indol-3-yl)amino]oxy-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)amino]oxy-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[(5-bromo-2-oxoindol-3-yl)amino]oxy-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 2-[(5-bromo-2-keto-indol-3-yl)amino]oxy-N-o-anisyl-propionamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)ONC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)ONC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C19H18BrN3O4/c1-11(18(24)21-10-12-5-3-4-6-16(12)26-2)27-23-17-14-9-13(20)7-8-15(14)22-19(17)25/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23,25)