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

Systemtic Name: 2-[3-[[4-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[4-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[4-[2-(2-methylphenoxy)ethyl]-1-piperazinyl]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[4-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[4-[2-(2-methylphenoxy)ethyl]piperazino]methyl]indol-1-yl]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2CCN(CC2)CC3=CN(C4=CC=CC=C43)CC(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCCN2CCN(CC2)CC3=CN(C4=CC=CC=C43)CC(=O)N

InChI

InChI=1S/C24H30N4O2/c1-19-6-2-5-9-23(19)30-15-14-26-10-12-27(13-11-26)16-20-17-28(18-24(25)29)22-8-4-3-7-21(20)22/h2-9,17H,10-16,18H2,1H3,(H2,25,29)