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

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-[2-(methylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-[2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-[2-(methylamino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-[2-(methylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-[2-keto-2-(methylamino)ethyl]ammonium Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-20-17(23)12-22-18(13-7-3-2-4-8-13)19(24)15-11-21-16-10-6-5-9-14(15)16/h2-11,18,21-22H,12H2,1H3,(H,20,23)/p+1/t18-/m1/s1