1-[5-chloranyl-2-[[4-(1-methylindol-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[5-chloranyl-2-[[4-(1-methylindol-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[5-chloro-2-[[4-(1-methylindole-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[5-chloro-2-[[4-[(1-methyl-2-indolyl)-oxomethyl]-2-morpholinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[5-chloro-2-[[4-(1-methylindole-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[5-chloro-2-[[4-(1-methylindole-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C23H23ClN2O4/c1-15(27)19-12-17(24)7-8-22(19)30-14-18-13-26(9-10-29-18)23(28)21-11-16-5-3-4-6-20(16)25(21)2/h3-8,11-12,18H,9-10,13-14H2,1-2H3