(2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]propan-1-one Openeye Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-[4-(4-acetylphenyl)-1-piperazin-1-iumyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-1-indolin-1-yl-propan-1-one Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH+]3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH+]3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H27N3O2/c1-17(23(28)26-12-11-20-5-3-4-6-22(20)26)24-13-15-25(16-14-24)21-9-7-19(8-10-21)18(2)27/h3-10,17H,11-16H2,1-2H3/p+1/t17-/m1/s1