5-bromanyl-3-[2-(3-phenyl-1,8-naphthyridin-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(3-phenyl-1,8-naphthyridin-2-yl)hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-(3-phenyl-1,8-naphthyridin-2-yl)hydrazino]indol-2-one CAS Name: 5-bromo-3-[(3-phenyl-1,8-naphthyridin-2-yl)hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-(3-phenyl-1,8-naphthyridin-2-yl)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(3-phenyl-1,8-naphthyridin-2-yl)hydrazino]indol-2-one Formula: C22H14BrN5O MolecularWeight: 444.28346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C22H14BrN5O/c23-15-8-9-18-17(12-15)19(22(29)25-18)27-28-21-16(13-5-2-1-3-6-13)11-14-7-4-10-24-20(14)26-21/h1-12H,(H,24,26,28)(H,25,27,29)