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

Systemtic Name: 5-methoxy-3-[2-(3-phenyl-1,8-naphthyridin-2-yl)hydrazinyl]indol-2-one Openeye Name: 5-methoxy-3-[2-(3-phenyl-1,8-naphthyridin-2-yl)hydrazino]indol-2-one CAS Name: 5-methoxy-3-[(3-phenyl-1,8-naphthyridin-2-yl)hydrazo]-2-indolone IUPAC Name: 5-methoxy-3-[2-(3-phenyl-1,8-naphthyridin-2-yl)hydrazinyl]indol-2-one Traditional Name: 5-methoxy-3-[N'-(3-phenyl-1,8-naphthyridin-2-yl)hydrazino]indol-2-one Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C4C=CC=NC4=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C4C=CC=NC4=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O2/c1-30-16-9-10-19-18(13-16)20(23(29)25-19)27-28-22-17(14-6-3-2-4-7-14)12-15-8-5-11-24-21(15)26-22/h2-13H,1H3,(H,24,26,28)(H,25,27,29)