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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H27N3O2/c1-17-14-18-6-3-4-9-21(18)25(17)22(26)16-23-10-12-24(13-11-23)19-7-5-8-20(15-19)27-2/h3-9,15,17H,10-14,16H2,1-2H3/t17-/m0/s1