4-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(5-bromo-2-oxo-indol-3-yl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(5-bromo-2-oxo-3-indolyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(5-bromo-2-oxoindol-3-yl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(5-bromo-2-keto-indol-3-yl)amino]-N-(4-methoxyphenyl)benzamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C22H16BrN3O3/c1-29-17-9-7-16(8-10-17)25-21(27)13-2-5-15(6-3-13)24-20-18-12-14(23)4-11-19(18)26-22(20)28/h2-12H,1H3,(H,25,27)(H,24,26,28)