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

Systemtic Name: 3-(ethoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]-5-methyl-indole Openeye Name: 3-(ethoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]-5-methyl-indole CAS Name: 3-(ethoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]-5-methylindole IUPAC Name: 3-(ethoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]-5-methylindole Traditional Name: 3-(ethoxymethyl)-1-[4-(4-methoxyphenoxy)but-2-ynyl]-2-[(4-methoxyphenoxy)methyl]-5-methyl-indole Formula: C31H33NO5 MolecularWeight: 499.59742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO5/c1-5-35-21-29-28-20-23(2)8-17-30(28)32(31(29)22-37-27-15-11-25(34-4)12-16-27)18-6-7-19-36-26-13-9-24(33-3)10-14-26/h8-17,20H,5,18-19,21-22H2,1-4H3