1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[2-[(3-ethynylphenoxy)methyl]-4-morpholinyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholino]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C25H26N2O4 MolecularWeight: 418.48494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N3CCOC(C3)COC4=CC=CC(=C4)C#C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N3CCOC(C3)COC4=CC=CC(=C4)C#C

InChI

InChI=1S/C25H26N2O4/c1-4-18-6-5-7-20(12-18)31-16-21-15-27(10-11-30-21)25(28)14-22-17(2)26-24-9-8-19(29-3)13-23(22)24/h1,5-9,12-13,21,26H,10-11,14-16H2,2-3H3