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

Systemtic Name: (3E)-3-[[1-(2-methoxyethyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[1-(2-methoxyethyl)indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[1-(2-methoxyethyl)-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[1-(2-methoxyethyl)indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[1-(2-methoxyethyl)indol-3-yl]methylene]oxindole Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N2O2/c1-24-11-10-22-13-14(15-6-3-5-9-19(15)22)12-17-16-7-2-4-8-18(16)21-20(17)23/h2-9,12-13H,10-11H2,1H3,(H,21,23)/b17-12+