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

Systemtic Name: 5-methoxy-3-(methoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]indole Openeye Name: 5-methoxy-3-(methoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]indole CAS Name: 5-methoxy-3-(methoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]indole IUPAC Name: 5-methoxy-3-(methoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]indole Traditional Name: 5-methoxy-3-(methoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]indole Formula: C30H31NO6 MolecularWeight: 501.57024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO6/c1-32-20-28-27-19-26(35-4)15-16-29(27)31(30(28)21-37-25-13-9-23(34-3)10-14-25)17-5-6-18-36-24-11-7-22(33-2)8-12-24/h7-16,19H,17-18,20-21H2,1-4H3