N-[(E)-(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(5-bromo-2-oxo-1-phenethyl-3-indolylidene)amino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(5-bromo-2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C(C4=CC=CC=C4)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)/C(=N\NC(=O)C(C4=CC=CC=C4)O)/C2=O

InChI

InChI=1S/C24H20BrN3O3/c25-18-11-12-20-19(15-18)21(24(31)28(20)14-13-16-7-3-1-4-8-16)26-27-23(30)22(29)17-9-5-2-6-10-17/h1-12,15,22,29H,13-14H2,(H,27,30)/b26-21+