2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-o-phenetylpiperazino)acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O2/c1-2-30-23-10-6-5-9-22(23)28-15-13-27(14-16-28)18-24(29)25-12-11-19-17-26-21-8-4-3-7-20(19)21/h3-10,17,26H,2,11-16,18H2,1H3,(H,25,29)