3-[[5-[(2-oxidanylideneindol-3-yl)amino]naphthalen-1-yl]amino]indol-2-one

Systemtic Name: 3-[[5-[(2-oxidanylideneindol-3-yl)amino]naphthalen-1-yl]amino]indol-2-one Openeye Name: 3-[[5-[(2-oxoindol-3-yl)amino]-1-naphthyl]amino]indol-2-one CAS Name: 3-[[5-[(2-oxo-3-indolyl)amino]-1-naphthalenyl]amino]-2-indolone IUPAC Name: 3-[[5-[(2-oxoindol-3-yl)amino]naphthalen-1-yl]amino]indol-2-one Traditional Name: 3-[[5-[(2-ketoindol-3-yl)amino]-1-naphthyl]amino]indol-2-one Formula: C26H16N4O2 MolecularWeight: 416.43084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC4=C3C=CC=C4NC5=C6C=CC=CC6=NC5=O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC4=C3C=CC=C4NC5=C6C=CC=CC6=NC5=O

InChI

InChI=1S/C26H16N4O2/c31-25-23(17-7-1-3-11-21(17)29-25)27-19-13-5-10-16-15(19)9-6-14-20(16)28-24-18-8-2-4-12-22(18)30-26(24)32/h1-14H,(H,27,29,31)(H,28,30,32)