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2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name:2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
Openeye Name:indolin-1-yl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone
CAS Name:2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
IUPAC Name:2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
Traditional Name:indolin-1-yl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone
Formula: C17H17NOS
MolecularWeight: 283.38798
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C17H17NOS/c19-17(16-11-13-6-2-4-8-15(13)20-16)18-10-9-12-5-1-3-7-14(12)18/h1,3,5,7,11H,2,4,6,8-10H2


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