2-(2,3-dihydroindol-1-yl)-N-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-yl]ethanamide Openeye Name: 2-indolin-1-yl-N-[(1R,2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(1S,2R)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]acetamide Traditional Name: 2-indolin-1-yl-N-[(1R,2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]acetamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)[NH+]2CCOCC2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)[NH+]2CCOCC2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O2/c1-18(23(20-8-3-2-4-9-20)25-13-15-28-16-14-25)24-22(27)17-26-12-11-19-7-5-6-10-21(19)26/h2-10,18,23H,11-17H2,1H3,(H,24,27)/p+1/t18-,23-/m1/s1