1-[4-[2-[2-(oxan-2-yloxymethyl)-1H-indol-3-yl]ethynyl]phenyl]ethanone

Systemtic Name: 1-[4-[2-[2-(oxan-2-yloxymethyl)-1H-indol-3-yl]ethynyl]phenyl]ethanone Openeye Name: 1-[4-[2-[2-(tetrahydropyran-2-yloxymethyl)-1H-indol-3-yl]ethynyl]phenyl]ethanone CAS Name: 1-[4-[2-[2-(2-oxanyloxymethyl)-1H-indol-3-yl]ethynyl]phenyl]ethanone IUPAC Name: 1-[4-[2-[2-(oxan-2-yloxymethyl)-1H-indol-3-yl]ethynyl]phenyl]ethanone Traditional Name: 1-[4-[2-[2-(tetrahydropyran-2-yloxymethyl)-1H-indol-3-yl]ethynyl]phenyl]ethanone Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C#CC2=C(NC3=CC=CC=C32)COC4CCCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C#CC2=C(NC3=CC=CC=C32)COC4CCCCO4

InChI

InChI=1S/C24H23NO3/c1-17(26)19-12-9-18(10-13-19)11-14-21-20-6-2-3-7-22(20)25-23(21)16-28-24-8-4-5-15-27-24/h2-3,6-7,9-10,12-13,24-25H,4-5,8,15-16H2,1H3