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

Systemtic Name: 5-bromanyl-3-(ethoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]indole Openeye Name: 5-bromo-3-(ethoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]indole CAS Name: 5-bromo-3-(ethoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]indole IUPAC Name: 5-bromo-3-(ethoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]indole Traditional Name: 5-bromo-3-(ethoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]indole Formula: C30H30BrNO5 MolecularWeight: 564.4669

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(N(C2=C1C=C(C=C2)Br)CC#CCOC3=CC=C(C=C3)OC)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCOCC1=C(N(C2=C1C=C(C=C2)Br)CC#CCOC3=CC=C(C=C3)OC)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H30BrNO5/c1-4-35-20-28-27-19-22(31)7-16-29(27)32(30(28)21-37-26-14-10-24(34-3)11-15-26)17-5-6-18-36-25-12-8-23(33-2)9-13-25/h7-16,19H,4,17-18,20-21H2,1-3H3