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

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 3-(1H-indol-3-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)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

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