5-ethoxy-2-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-benzothiophen-3-one

Systemtic Name: 5-ethoxy-2-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-benzothiophen-3-one Openeye Name: 5-ethoxy-2-[[2-(1H-indol-3-yl)ethylamino]methylene]benzothiophen-3-one CAS Name: 5-ethoxy-2-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-benzothiophen-3-one IUPAC Name: 5-ethoxy-2-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-benzothiophen-3-one Traditional Name: 5-ethoxy-2-[[2-(1H-indol-3-yl)ethylamino]methylene]benzothiophen-3-one Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=CNCCC3=CNC4=CC=CC=C43)C2=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=CNCCC3=CNC4=CC=CC=C43)C2=O

InChI

InChI=1S/C21H20N2O2S/c1-2-25-15-7-8-19-17(11-15)21(24)20(26-19)13-22-10-9-14-12-23-18-6-4-3-5-16(14)18/h3-8,11-13,22-23H,2,9-10H2,1H3