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

Systemtic Name: 3-[2-(3-phenyl-1,8-naphthyridin-2-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(3-phenyl-1,8-naphthyridin-2-yl)hydrazino]indol-2-one CAS Name: 3-[(3-phenyl-1,8-naphthyridin-2-yl)hydrazo]-2-indolone IUPAC Name: 3-[2-(3-phenyl-1,8-naphthyridin-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(3-phenyl-1,8-naphthyridin-2-yl)hydrazino]indol-2-one Formula: C22H15N5O MolecularWeight: 365.3874

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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=CC=CC5=NC4=O

Isomeric SMILES

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

InChI

InChI=1S/C22H15N5O/c28-22-19(16-10-4-5-11-18(16)24-22)26-27-21-17(14-7-2-1-3-8-14)13-15-9-6-12-23-20(15)25-21/h1-13H,(H,23,25,27)(H,24,26,28)