(3E)-6-(furan-2-yl)-3-[[(4-oxidanylnaphthalen-1-yl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-(furan-2-yl)-3-[[(4-oxidanylnaphthalen-1-yl)amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-(2-furyl)-3-[[(4-hydroxy-1-naphthyl)amino]methylene]indolin-2-one CAS Name: (3E)-6-(2-furanyl)-3-[[(4-hydroxy-1-naphthalenyl)amino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-(furan-2-yl)-3-[[(4-hydroxynaphthalen-1-yl)amino]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-(2-furyl)-3-[[(4-hydroxy-1-naphthyl)amino]methylene]oxindole Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)NC=C3C4=C(C=C(C=C4)C5=CC=CO5)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)N/C=C/3\C4=C(C=C(C=C4)C5=CC=CO5)NC3=O

InChI

InChI=1S/C23H16N2O3/c26-21-10-9-19(15-4-1-2-5-17(15)21)24-13-18-16-8-7-14(22-6-3-11-28-22)12-20(16)25-23(18)27/h1-13,24,26H,(H,25,27)/b18-13+