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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2S)-4-[(3-methoxyphenyl)methyl]-2-methyl-piperazin-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[(2S)-4-[(3-methoxyphenyl)methyl]-2-methyl-piperazin-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2S)-4-[(3-methoxyphenyl)methyl]-2-methyl-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2S)-4-[(3-methoxyphenyl)methyl]-2-methylpiperazin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[(2S)-4-m-anisyl-2-methyl-piperazino]ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CC(=O)N2CCC3=CC=CC=C32)CC4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H]1CN(CCN1CC(=O)N2CCC3=CC=CC=C32)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H29N3O2/c1-18-15-24(16-19-6-5-8-21(14-19)28-2)12-13-25(18)17-23(27)26-11-10-20-7-3-4-9-22(20)26/h3-9,14,18H,10-13,15-17H2,1-2H3/t18-/m0/s1