2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methyl-1-indolyl]methyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methylindol-1-yl]methyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethyl-dimethyl-amine Formula: C34H44N2O3 MolecularWeight: 528.72476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCN(C)C)C=CC(=C3)OCCCC)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCN(C)C)C=CC(=C3)OCCCC)C

InChI

InChI=1S/C34H44N2O3/c1-6-8-21-37-30-16-12-28(13-17-30)34-26(3)32-24-31(38-22-9-7-2)18-19-33(32)36(34)25-27-10-14-29(15-11-27)39-23-20-35(4)5/h10-19,24H,6-9,20-23,25H2,1-5H3