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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N3CCC4=CC=CC=C43

InChI

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