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

Systemtic Name: (3E)-3-[[1-(2-methoxyethyl)indol-3-yl]methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[[1-(2-methoxyethyl)indol-3-yl]methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[[1-(2-methoxyethyl)-3-indolyl]methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[[1-(2-methoxyethyl)indol-3-yl]methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[[1-(2-methoxyethyl)indol-3-yl]methylene]-1-phenyl-oxindole Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)/C=C/3\C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2/c1-30-16-15-27-18-19(21-11-5-7-13-24(21)27)17-23-22-12-6-8-14-25(22)28(26(23)29)20-9-3-2-4-10-20/h2-14,17-18H,15-16H2,1H3/b23-17+