cyclohexyl-[[2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[(2-indolin-1-yl-2-oxo-ethyl)amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[(2-indolin-1-yl-2-keto-ethyl)amino]benzyl]-methyl-ammonium Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NCC(=O)N2CCC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NCC(=O)N2CCC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C24H31N3O/c1-26(21-11-3-2-4-12-21)18-20-10-5-7-13-22(20)25-17-24(28)27-16-15-19-9-6-8-14-23(19)27/h5-10,13-14,21,25H,2-4,11-12,15-18H2,1H3/p+1