[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-(4-methylbenzyl)ammonium Formula: C24H23N2O+ MolecularWeight: 355.45222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O/c1-17-11-13-18(14-12-17)15-26-23(19-7-3-2-4-8-19)24(27)21-16-25-22-10-6-5-9-20(21)22/h2-14,16,23,25-26H,15H2,1H3/p+1/t23-/m1/s1