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

Systemtic Name: N-[2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethyl]-N-methyl-butan-1-amine Openeye Name: N-[2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethyl]-N-methyl-butan-1-amine CAS Name: N-[2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methyl-1-indolyl]methyl]phenoxy]ethyl]-N-methyl-1-butanamine IUPAC Name: N-[2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methylindol-1-yl]methyl]phenoxy]ethyl]-N-methylbutan-1-amine Traditional Name: 2-[4-[[5-butoxy-2-(4-butoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethyl-butyl-methyl-amine Formula: C37H50N2O3 MolecularWeight: 570.8045

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OCCCC)C(=C2C4=CC=C(C=C4)OCCCC)C

Isomeric SMILES

CCCCN(C)CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OCCCC)C(=C2C4=CC=C(C=C4)OCCCC)C

InChI

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