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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5)/C1=O

InChI

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