1-(2-methyl-1H-indol-3-yl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(morpholine-4-carbonyl)phenoxy]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-[4-morpholinyl(oxo)methyl]phenoxy]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(morpholine-4-carbonyl)phenoxy]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(morpholine-4-carbonyl)phenoxy]ethanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C22H22N2O4/c1-15-21(16-6-2-4-8-18(16)23-15)19(25)14-28-20-9-5-3-7-17(20)22(26)24-10-12-27-13-11-24/h2-9,23H,10-14H2,1H3