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

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]propan-1-one Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(4-o-phenetylpiperazin-1-ium-1-yl)propan-1-one Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)C(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O2/c1-3-28-22-11-7-6-10-21(22)25-16-14-24(15-17-25)18(2)23(27)26-13-12-19-8-4-5-9-20(19)26/h4-11,18H,3,12-17H2,1-2H3/p+1/t18-/m1/s1