(2S)-2-(2,3-dihydroindol-1-yl)-1-piperazin-4-ium-1-yl-propan-1-one

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-1-piperazin-4-ium-1-yl-propan-1-one Openeye Name: (2S)-2-indolin-1-yl-1-piperazin-4-ium-1-yl-propan-1-one CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-1-(1-piperazin-4-iumyl)-1-propanone IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-1-piperazin-4-ium-1-ylpropan-1-one Traditional Name: (2S)-2-indolin-1-yl-1-piperazin-4-ium-1-yl-propan-1-one Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC[NH2+]CC1)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)N1CC[NH2+]CC1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H21N3O/c1-12(15(19)17-10-7-16-8-11-17)18-9-6-13-4-2-3-5-14(13)18/h2-5,12,16H,6-11H2,1H3/p+1/t12-/m0/s1