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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-o-phenetylpiperazino)ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H27N3O2/c1-3-28-22-11-7-6-10-20(22)26-14-12-25(13-15-26)16-21(27)23-17(2)24-19-9-5-4-8-18(19)23/h4-11,24H,3,12-16H2,1-2H3