4-[[4-[3-(1H-indol-3-yl)prop-2-enoyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[[4-[3-(1H-indol-3-yl)prop-2-enoyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[4-[3-(1H-indol-3-yl)prop-2-enoyl]morpholin-2-yl]methoxy]indan-1-one CAS Name: 4-[[4-[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]-2-morpholinyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[4-[3-(1H-indol-3-yl)prop-2-enoyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[4-[3-(1H-indol-3-yl)acryloyl]morpholin-2-yl]methoxy]indan-1-one Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC3CN(CCO3)C(=O)C=CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC3CN(CCO3)C(=O)C=CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H24N2O4/c28-23-10-9-21-20(23)5-3-7-24(21)31-16-18-15-27(12-13-30-18)25(29)11-8-17-14-26-22-6-2-1-4-19(17)22/h1-8,11,14,18,26H,9-10,12-13,15-16H2