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N-[2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethyl]-N-ethyl-propan-2-amine

N-[2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethyl]-N-ethyl-propan-2-amine

Systemtic Name:N-[2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethyl]-N-ethyl-propan-2-amine
Openeye Name:N-[2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethyl]-N-ethyl-propan-2-amine
CAS Name:N-[2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methyl-1-indolyl]methyl]phenoxy]ethyl]-N-ethyl-2-propanamine
IUPAC Name:N-[2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methylindol-1-yl]methyl]phenoxy]ethyl]-N-ethylpropan-2-amine
Traditional Name:2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethyl-ethyl-isopropyl-amine
Formula: C37H50N2O3
MolecularWeight: 570.8045
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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(CC)C(C)C)C=CC(=C3)OCCCC)C


Isomeric SMILES

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


InChI

InChI=1S/C37H50N2O3/c1-7-10-23-40-33-18-14-31(15-19-33)37-29(6)35-26-34(41-24-11-8-2)20-21-36(35)39(37)27-30-12-16-32(17-13-30)42-25-22-38(9-3)28(4)5/h12-21,26,28H,7-11,22-25,27H2,1-6H3


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