(E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-[2,5-di(tetrahydropyran-2-yloxy)phenyl]-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-[2,5-bis(2-oxanyloxy)phenyl]-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-[2,5-di(tetrahydropyran-2-yloxy)phenyl]-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC(=C(C=C2)OC3CCCCO3)C(=O)C=CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCOC(C1)OC2=CC(=C(C=C2)OC3CCCCO3)C(=O)/C=C/C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H29NO5/c29-24(13-11-19-18-28-23-8-2-1-7-21(19)23)22-17-20(32-26-9-3-5-15-30-26)12-14-25(22)33-27-10-4-6-16-31-27/h1-2,7-8,11-14,17-18,26-28H,3-6,9-10,15-16H2/b13-11+