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

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(5-bromo-2-oxo-1-phenethyl-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: N-[(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(5-bromo-2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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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)CC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)CC4=CC=CC=C4)C2=O

InChI

InChI=1S/C24H20BrN3O2/c25-19-11-12-21-20(16-19)23(27-26-22(29)15-18-9-5-2-6-10-18)24(30)28(21)14-13-17-7-3-1-4-8-17/h1-12,16H,13-15H2,(H,26,29)