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

Systemtic Name: 1-[4-[[4-(1H-indol-3-ylcarbonyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Openeye Name: 1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone CAS Name: 1-[4-[[4-[1H-indol-3-yl(oxo)methyl]-2-morpholinyl]methoxy]-2-methylphenyl]ethanone IUPAC Name: 1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone Traditional Name: 1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CNC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CNC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C23H24N2O4/c1-15-11-17(7-8-19(15)16(2)26)29-14-18-13-25(9-10-28-18)23(27)21-12-24-22-6-4-3-5-20(21)22/h3-8,11-12,18,24H,9-10,13-14H2,1-2H3