1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(4-o-phenetylpiperazino)ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c1-2-27-21-10-6-5-9-20(21)24-11-13-25(14-12-24)22(26)15-17-16-23-19-8-4-3-7-18(17)19/h3-10,16,23H,2,11-15H2,1H3