[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-[(2-morpholin-4-ylphenyl)methyl]azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-[(2-morpholin-4-ylphenyl)methyl]azanium Openeye Name: (2-indolin-1-yl-2-oxo-ethyl)-methyl-[(2-morpholinophenyl)methyl]ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methyl-[[2-(4-morpholinyl)phenyl]methyl]ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methyl-[(2-morpholin-4-ylphenyl)methyl]azanium Traditional Name: (2-indolin-1-yl-2-keto-ethyl)-methyl-(2-morpholinobenzyl)ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1N2CCOCC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[NH+](CC1=CC=CC=C1N2CCOCC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O2/c1-23(17-22(26)25-11-10-18-6-2-5-9-21(18)25)16-19-7-3-4-8-20(19)24-12-14-27-15-13-24/h2-9H,10-17H2,1H3/p+1