5-bromanyl-3-(methoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]indole

Systemtic Name: 5-bromanyl-3-(methoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]indole Openeye Name: 5-bromo-3-(methoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]indole CAS Name: 5-bromo-3-(methoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]indole IUPAC Name: 5-bromo-3-(methoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]indole Traditional Name: 5-bromo-3-(methoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]indole Formula: C29H28BrNO5 MolecularWeight: 550.44032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N(C2=C1C=C(C=C2)Br)CC#CCOC3=CC=C(C=C3)OC)COC4=CC=C(C=C4)OC

Isomeric SMILES

COCC1=C(N(C2=C1C=C(C=C2)Br)CC#CCOC3=CC=C(C=C3)OC)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H28BrNO5/c1-32-19-27-26-18-21(30)6-15-28(26)31(29(27)20-36-25-13-9-23(34-3)10-14-25)16-4-5-17-35-24-11-7-22(33-2)8-12-24/h6-15,18H,16-17,19-20H2,1-3H3