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

Systemtic Name: 2-(4-ethanoylphenyl)-1-[2-(oxan-2-yloxymethyl)-1H-indol-3-yl]ethanone Openeye Name: 2-(4-acetylphenyl)-1-[2-(tetrahydropyran-2-yloxymethyl)-1H-indol-3-yl]ethanone CAS Name: 2-(4-acetylphenyl)-1-[2-(2-oxanyloxymethyl)-1H-indol-3-yl]ethanone IUPAC Name: 2-(4-acetylphenyl)-1-[2-(oxan-2-yloxymethyl)-1H-indol-3-yl]ethanone Traditional Name: 2-(4-acetylphenyl)-1-[2-(tetrahydropyran-2-yloxymethyl)-1H-indol-3-yl]ethanone Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC(=O)C2=C(NC3=CC=CC=C32)COC4CCCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC(=O)C2=C(NC3=CC=CC=C32)COC4CCCCO4

InChI

InChI=1S/C24H25NO4/c1-16(26)18-11-9-17(10-12-18)14-22(27)24-19-6-2-3-7-20(19)25-21(24)15-29-23-8-4-5-13-28-23/h2-3,6-7,9-12,23,25H,4-5,8,13-15H2,1H3