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

Systemtic Name: (3E)-3-[[1-(2-methylpropyl)indol-3-yl]methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[(1-isobutylindol-3-yl)methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[[1-(2-methylpropyl)-3-indolyl]methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[[1-(2-methylpropyl)indol-3-yl]methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[(1-isobutylindol-3-yl)methylene]-1-phenyl-oxindole Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)CN1C=C(C2=CC=CC=C21)/C=C/3\C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O/c1-19(2)17-28-18-20(22-12-6-8-14-25(22)28)16-24-23-13-7-9-15-26(23)29(27(24)30)21-10-4-3-5-11-21/h3-16,18-19H,17H2,1-2H3/b24-16+