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

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-(4-methoxy-4-oxidanylidene-butyl)azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-(4-methoxy-4-oxo-butyl)ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-(4-methoxy-4-oxobutyl)ammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-(4-methoxy-4-oxobutyl)azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-(4-keto-4-methoxy-butyl)ammonium Formula: C21H23N2O3+ MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC[NH2+]C(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)CCC[NH2+][C@H](C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3/c1-26-19(24)12-7-13-22-20(15-8-3-2-4-9-15)21(25)17-14-23-18-11-6-5-10-16(17)18/h2-6,8-11,14,20,22-23H,7,12-13H2,1H3/p+1/t20-/m1/s1