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

Systemtic Name: 1-[2-methyl-4-[[4-(1-methylindol-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[2-methyl-4-[[4-(1-methylindole-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[2-methyl-4-[[4-[(1-methyl-2-indolyl)-oxomethyl]-2-morpholinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[2-methyl-4-[[4-(1-methylindole-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[2-methyl-4-[[4-(1-methylindole-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CC4=CC=CC=C4N3C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CC4=CC=CC=C4N3C)C(=O)C

InChI

InChI=1S/C24H26N2O4/c1-16-12-19(8-9-21(16)17(2)27)30-15-20-14-26(10-11-29-20)24(28)23-13-18-6-4-5-7-22(18)25(23)3/h4-9,12-13,20H,10-11,14-15H2,1-3H3