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

Systemtic Name: (3E)-3-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[1-(2-phenoxyethyl)indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[1-(2-phenoxyethyl)-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[1-(2-phenoxyethyl)indol-3-yl]methylene]oxindole Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=C/4\C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H20N2O2/c28-25-22(21-11-4-6-12-23(21)26-25)16-18-17-27(24-13-7-5-10-20(18)24)14-15-29-19-8-2-1-3-9-19/h1-13,16-17H,14-15H2,(H,26,28)/b22-16+