N-[[5-bromanyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[[5-bromanyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)-5-bromo-2-oxo-indolin-3-ylidene]amino]pyridine-4-carboxamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxo-3-indolylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxoindol-3-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)-5-bromo-2-keto-indolin-3-ylidene]amino]isonicotinamide Formula: C22H16BrN5O3 MolecularWeight: 478.29814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=NC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=NC=C4)C2=O

InChI

InChI=1S/C22H16BrN5O3/c23-15-6-7-18-17(12-15)20(26-27-21(30)14-8-10-24-11-9-14)22(31)28(18)13-19(29)25-16-4-2-1-3-5-16/h1-12H,13H2,(H,25,29)(H,27,30)