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

Systemtic Name: 3-(methoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]-5-methyl-indole Openeye Name: 3-(methoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]-5-methyl-indole CAS Name: 3-(methoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]-5-methylindole IUPAC Name: 3-(methoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]-5-methylindole Traditional Name: 3-(methoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]-5-methyl-indole Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2COC)COC3=CC=C(C=C3)OC)CC#CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2COC)COC3=CC=C(C=C3)OC)CC#CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H31NO5/c1-22-7-16-29-27(19-22)28(20-32-2)30(21-36-26-14-10-24(34-4)11-15-26)31(29)17-5-6-18-35-25-12-8-23(33-3)9-13-25/h7-16,19H,17-18,20-21H2,1-4H3