(2E)-2-[1-[2-(1-methoxyethyl)phenyl]ethylidene]-1H-indol-3-one

Systemtic Name: (2E)-2-[1-[2-(1-methoxyethyl)phenyl]ethylidene]-1H-indol-3-one Openeye Name: (2E)-2-[1-[2-(1-methoxyethyl)phenyl]ethylidene]indolin-3-one CAS Name: (2E)-2-[1-[2-(1-methoxyethyl)phenyl]ethylidene]-1H-indol-3-one IUPAC Name: (2E)-2-[1-[2-(1-methoxyethyl)phenyl]ethylidene]-1H-indol-3-one Traditional Name: (2E)-2-[1-[2-(1-methoxyethyl)phenyl]ethylidene]pseudoindoxyl Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(=C2C(=O)C3=CC=CC=C3N2)C)OC

Isomeric SMILES

CC(C1=CC=CC=C1/C(=C/2\C(=O)C3=CC=CC=C3N2)/C)OC

InChI

InChI=1S/C19H19NO2/c1-12(14-8-4-5-9-15(14)13(2)22-3)18-19(21)16-10-6-7-11-17(16)20-18/h4-11,13,20H,1-3H3/b18-12+