(3E)-3-[(4-phenylmethoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-phenylmethoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-benzyloxy-1H-indol-3-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(4-phenylmethoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-phenylmethoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(4-benzoxy-1H-indol-3-yl)methylene]oxindole Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)/C=C/4\C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H18N2O2/c27-24-19(18-9-4-5-10-20(18)26-24)13-17-14-25-21-11-6-12-22(23(17)21)28-15-16-7-2-1-3-8-16/h1-14,25H,15H2,(H,26,27)/b19-13+