2,3-dihydroindol-1-yl-(4-thiophen-2-yloxan-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-thiophen-2-yloxan-4-yl)methanone Openeye Name: indolin-1-yl-[4-(2-thienyl)tetrahydropyran-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-(4-thiophen-2-yl-4-oxanyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-thiophen-2-yloxan-4-yl)methanone Traditional Name: indolin-1-yl-[4-(2-thienyl)tetrahydropyran-4-yl]methanone Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3(CCOCC3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3(CCOCC3)C4=CC=CS4

InChI

InChI=1S/C18H19NO2S/c20-17(19-10-7-14-4-1-2-5-15(14)19)18(8-11-21-12-9-18)16-6-3-13-22-16/h1-6,13H,7-12H2