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

Systemtic Name: methyl-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-[(2-methylphenyl)methyl]azanium Openeye Name: methyl-[(1R)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-(o-tolylmethyl)ammonium CAS Name: methyl-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-[(2-methylphenyl)methyl]ammonium IUPAC Name: methyl-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-[(2-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-(2-methylbenzyl)ammonium Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)C(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O/c1-14-9-5-6-10-17(14)13-23(4)16(3)21(24)20-15(2)22-19-12-8-7-11-18(19)20/h5-12,16,22H,13H2,1-4H3/p+1/t16-/m1/s1