1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: 1-[2-[(3-ethynylphenoxy)methyl]-4-morpholinyl]-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholino]-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)OCC2CN(CCO2)C(=O)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

C#CC1=CC(=CC=C1)OCC2CN(CCO2)C(=O)C=CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3/c1-2-18-6-5-7-20(14-18)29-17-21-16-26(12-13-28-21)24(27)11-10-19-15-25-23-9-4-3-8-22(19)23/h1,3-11,14-15,21,25H,12-13,16-17H2