4-bromanyl-N-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]amino]-4-bromo-benzamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-2-oxo-3-indolylidene]amino]-4-bromobenzamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-4-bromobenzamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)-2-keto-indolin-3-ylidene]amino]-4-bromo-benzamide Formula: C23H17BrN4O3 MolecularWeight: 477.31008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)Br)C2=O

InChI

InChI=1S/C23H17BrN4O3/c24-16-12-10-15(11-13-16)22(30)27-26-21-18-8-4-5-9-19(18)28(23(21)31)14-20(29)25-17-6-2-1-3-7-17/h1-13H,14H2,(H,25,29)(H,27,30)