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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)/C=C/4\C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H22N2O2/c1-18-8-2-7-13-25(18)30-15-14-28-17-19(20-9-4-6-12-24(20)28)16-22-21-10-3-5-11-23(21)27-26(22)29/h2-13,16-17H,14-15H2,1H3,(H,27,29)/b22-16+