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(2Z)-2-[(1-propan-2-ylindol-3-yl)methylidene]-1-benzothiophen-3-one

(2Z)-2-[(1-propan-2-ylindol-3-yl)methylidene]-1-benzothiophen-3-one

Systemtic Name:(2Z)-2-[(1-propan-2-ylindol-3-yl)methylidene]-1-benzothiophen-3-one
Openeye Name:(2Z)-2-[(1-isopropylindol-3-yl)methylene]benzothiophen-3-one
CAS Name:(2Z)-2-[(1-propan-2-yl-3-indolyl)methylidene]-1-benzothiophen-3-one
IUPAC Name:(2Z)-2-[(1-propan-2-ylindol-3-yl)methylidene]-1-benzothiophen-3-one
Traditional Name:(2Z)-2-[(1-isopropylindol-3-yl)methylene]benzothiophen-3-one
Formula: C20H17NOS
MolecularWeight: 319.42008
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)C4=CC=CC=C4S3


Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=CC=CC=C4S3


InChI

InChI=1S/C20H17NOS/c1-13(2)21-12-14(15-7-3-5-9-17(15)21)11-19-20(22)16-8-4-6-10-18(16)23-19/h3-13H,1-2H3/b19-11-


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