1-benzothiophen-3-yl(2,3-dihydroindol-1-yl)methanone

Systemtic Name: 1-benzothiophen-3-yl(2,3-dihydroindol-1-yl)methanone Openeye Name: benzothiophen-3-yl(indolin-1-yl)methanone CAS Name: 1-benzothiophen-3-yl(2,3-dihydroindol-1-yl)methanone IUPAC Name: 1-benzothiophen-3-yl(2,3-dihydroindol-1-yl)methanone Traditional Name: benzothiophen-3-yl(indolin-1-yl)methanone Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C17H13NOS/c19-17(14-11-20-16-8-4-2-6-13(14)16)18-10-9-12-5-1-3-7-15(12)18/h1-8,11H,9-10H2