1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-indol-1-yl-propan-1-one

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-indol-1-yl-propan-1-one Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-indol-1-yl-propan-1-one CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(1-indolyl)-1-propanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-indol-1-ylpropan-1-one Traditional Name: 3-indol-1-yl-1-(4-o-phenetylpiperazino)propan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c1-2-28-22-10-6-5-9-21(22)25-15-17-26(18-16-25)23(27)12-14-24-13-11-19-7-3-4-8-20(19)24/h3-11,13H,2,12,14-18H2,1H3