1-(2,3-dihydroindol-1-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-(4-o-phenetylpiperazino)ethanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O2/c1-2-27-21-10-6-5-9-20(21)24-15-13-23(14-16-24)17-22(26)25-12-11-18-7-3-4-8-19(18)25/h3-10H,2,11-17H2,1H3