1-(2,3-dihydroindol-1-yl)-4-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]butane-1,4-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]butane-1,4-dione Openeye Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-4-indolin-1-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-[2-[(3-ethynylphenoxy)methyl]-4-morpholinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]butane-1,4-dione Traditional Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholino]-4-indolin-1-yl-butane-1,4-dione Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)OCC2CN(CCO2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C#CC1=CC(=CC=C1)OCC2CN(CCO2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O4/c1-2-19-6-5-8-21(16-19)31-18-22-17-26(14-15-30-22)24(28)10-11-25(29)27-13-12-20-7-3-4-9-23(20)27/h1,3-9,16,22H,10-15,17-18H2