[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-[(2-morpholin-4-ylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-[(2-morpholin-4-ylphenyl)methyl]azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-[(2-morpholinophenyl)methyl]ammonium CAS Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methyl-[[2-(4-morpholinyl)phenyl]methyl]ammonium IUPAC Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methyl-[(2-morpholin-4-ylphenyl)methyl]azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-(2-morpholinobenzyl)ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)[NH+](C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)[NH+](C)CC3=CC=CC=C3N4CCOCC4

InChI

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