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

Systemtic Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]ammonium Formula: C24H25N2O+ MolecularWeight: 357.4681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-18(24(27)26-17-16-19-10-8-9-15-22(19)26)25-23(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-15,18,23,25H,16-17H2,1H3/p+1/t18-/m1/s1