1-(6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-2-morpholin-4-yl-ethanone

Systemtic Name: 1-(6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-2-morpholin-4-yl-ethanone Openeye Name: 1-(6-bromo-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-2-morpholino-ethanone CAS Name: 1-(6-bromo-5-methoxy-2-methyl-1-phenyl-3-indolyl)-2-(4-morpholinyl)ethanone IUPAC Name: 1-(6-bromo-5-methoxy-2-methyl-1-phenylindol-3-yl)-2-morpholin-4-ylethanone Traditional Name: 1-(6-bromo-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-2-morpholino-ethanone Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)CN4CCOCC4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)CN4CCOCC4

InChI

InChI=1S/C22H23BrN2O3/c1-15-22(20(26)14-24-8-10-28-11-9-24)17-12-21(27-2)18(23)13-19(17)25(15)16-6-4-3-5-7-16/h3-7,12-13H,8-11,14H2,1-2H3