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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(4-o-phenetylpiperazino)ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N3[C@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C23H29N3O2/c1-3-28-22-11-7-6-10-21(22)25-14-12-24(13-15-25)17-23(27)26-18(2)16-19-8-4-5-9-20(19)26/h4-11,18H,3,12-17H2,1-2H3/t18-/m0/s1