(3E)-3-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[[1-(2-phenoxyethyl)indol-3-yl]methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[[1-(2-phenoxyethyl)-3-indolyl]methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[[1-(2-phenoxyethyl)indol-3-yl]methylene]-1-phenyl-oxindole Formula: C31H24N2O2 MolecularWeight: 456.53446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC4=CN(C5=CC=CC=C54)CCOC6=CC=CC=C6)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=C\C4=CN(C5=CC=CC=C54)CCOC6=CC=CC=C6)/C2=O

InChI

InChI=1S/C31H24N2O2/c34-31-28(27-16-8-10-18-30(27)33(31)24-11-3-1-4-12-24)21-23-22-32(29-17-9-7-15-26(23)29)19-20-35-25-13-5-2-6-14-25/h1-18,21-22H,19-20H2/b28-21+