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

Systemtic Name: 1-[6-bromanyl-5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[6-bromo-5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]-2-morpholino-ethanone CAS Name: 1-[6-bromo-5-methoxy-1-(4-methoxyphenyl)-2-methyl-3-indolyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[6-bromo-5-methoxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[6-bromo-5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]-2-morpholino-ethanone Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O4/c1-15-23(21(27)14-25-8-10-30-11-9-25)18-12-22(29-3)19(24)13-20(18)26(15)16-4-6-17(28-2)7-5-16/h4-7,12-13H,8-11,14H2,1-3H3