1-[2-methyl-4-[[4-[(3-methyl-1H-inden-2-yl)carbonyl]morpholin-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[2-methyl-4-[[4-[(3-methyl-1H-inden-2-yl)carbonyl]morpholin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[2-methyl-4-[[4-(3-methyl-1H-indene-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[2-methyl-4-[[4-[(3-methyl-1H-inden-2-yl)-oxomethyl]-2-morpholinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[2-methyl-4-[[4-(3-methyl-1H-indene-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[2-methyl-4-[[4-(3-methyl-1H-indene-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=C(C4=CC=CC=C4C3)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=C(C4=CC=CC=C4C3)C)C(=O)C

InChI

InChI=1S/C25H27NO4/c1-16-12-20(8-9-22(16)18(3)27)30-15-21-14-26(10-11-29-21)25(28)24-13-19-6-4-5-7-23(19)17(24)2/h4-9,12,21H,10-11,13-15H2,1-3H3