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

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]-5-[(3-methoxyphenyl)methoxy]indol-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[1-[(4-bromophenyl)methyl]-5-[(3-methoxyphenyl)methoxy]indol-3-yl]-1-morpholino-ethanone CAS Name: 2-[1-[(4-bromophenyl)methyl]-5-[(3-methoxyphenyl)methoxy]-3-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[1-[(4-bromophenyl)methyl]-5-[(3-methoxyphenyl)methoxy]indol-3-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[1-(4-bromobenzyl)-5-m-anisyloxy-indol-3-yl]-1-morpholino-ethanone Formula: C29H29BrN2O4 MolecularWeight: 549.45556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC3=C(C=C2)N(C=C3CC(=O)N4CCOCC4)CC5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC3=C(C=C2)N(C=C3CC(=O)N4CCOCC4)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C29H29BrN2O4/c1-34-25-4-2-3-22(15-25)20-36-26-9-10-28-27(17-26)23(16-29(33)31-11-13-35-14-12-31)19-32(28)18-21-5-7-24(30)8-6-21/h2-10,15,17,19H,11-14,16,18,20H2,1H3