3-[[2-(3,4-diethoxyphenyl)ethylamino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[2-(3,4-diethoxyphenyl)ethylamino]methylidene]-1H-indol-2-one Openeye Name: 3-[[2-(3,4-diethoxyphenyl)ethylamino]methylene]indolin-2-one CAS Name: 3-[[2-(3,4-diethoxyphenyl)ethylamino]methylidene]-1H-indol-2-one IUPAC Name: 3-[[2-(3,4-diethoxyphenyl)ethylamino]methylidene]-1H-indol-2-one Traditional Name: 3-[[2-(3,4-diethoxyphenyl)ethylamino]methylene]oxindole Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC=C2C3=CC=CC=C3NC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC=C2C3=CC=CC=C3NC2=O)OCC

InChI

InChI=1S/C21H24N2O3/c1-3-25-19-10-9-15(13-20(19)26-4-2)11-12-22-14-17-16-7-5-6-8-18(16)23-21(17)24/h5-10,13-14,22H,3-4,11-12H2,1-2H3,(H,23,24)