2,3-dihydroindol-1-yl-(4-fluoranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-fluoranyl-1-benzothiophen-2-yl)methanone Openeye Name: (4-fluorobenzothiophen-2-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(4-fluoro-1-benzothiophen-2-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-fluoro-1-benzothiophen-2-yl)methanone Traditional Name: (4-fluorobenzothiophen-2-yl)-indolin-1-yl-methanone Formula: C17H12FNOS MolecularWeight: 297.346683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C17H12FNOS/c18-13-5-3-7-15-12(13)10-16(21-15)17(20)19-9-8-11-4-1-2-6-14(11)19/h1-7,10H,8-9H2