2-[3-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methyl]indol-1-yl]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC3=CN(C4=CC=CC=C43)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC3=CN(C4=CC=CC=C43)CC(=O)N

InChI

InChI=1S/C24H30N4O3/c1-30-20-6-8-21(9-7-20)31-15-14-26-10-12-27(13-11-26)16-19-17-28(18-24(25)29)23-5-3-2-4-22(19)23/h2-9,17H,10-16,18H2,1H3,(H2,25,29)