(3E)-3-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylene]-1-phenyl-oxindole Formula: C32H26N2O2 MolecularWeight: 470.56104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5N(C4=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=C/4\C5=CC=CC=C5N(C4=O)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2O2/c1-23-15-17-26(18-16-23)36-20-19-33-22-24(27-11-5-7-13-30(27)33)21-29-28-12-6-8-14-31(28)34(32(29)35)25-9-3-2-4-10-25/h2-18,21-22H,19-20H2,1H3/b29-21+