[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-(2,4-dimethoxyphenyl)azanium

Systemtic Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-(2,4-dimethoxyphenyl)azanium Openeye Name: (2,4-dimethoxyphenyl)-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-(2,4-dimethoxyphenyl)ammonium IUPAC Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-(2,4-dimethoxyphenyl)azanium Traditional Name: (2,4-dimethoxyphenyl)-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH2+]C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH2+]C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O3/c1-13(20-16-9-8-15(23-2)12-18(16)24-3)19(22)21-11-10-14-6-4-5-7-17(14)21/h4-9,12-13,20H,10-11H2,1-3H3/p+1/t13-/m1/s1