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

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-[2-(2-methoxyphenoxy)ethyl]azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-[2-(2-methoxyphenoxy)ethyl]ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-[2-(2-methoxyphenoxy)ethyl]ammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-[2-(2-methoxyphenoxy)ethyl]azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-[2-(2-methoxyphenoxy)ethyl]ammonium Formula: C25H25N2O3+ MolecularWeight: 401.4776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC[NH2+]C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OCC[NH2+][C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O3/c1-29-22-13-7-8-14-23(22)30-16-15-26-24(18-9-3-2-4-10-18)25(28)20-17-27-21-12-6-5-11-19(20)21/h2-14,17,24,26-27H,15-16H2,1H3/p+1/t24-/m1/s1