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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-methyl-veratryl-ammonium Formula: C26H27N2O3+ MolecularWeight: 415.50418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-28(17-18-13-14-23(30-2)24(15-18)31-3)25(19-9-5-4-6-10-19)26(29)21-16-27-22-12-8-7-11-20(21)22/h4-16,25,27H,17H2,1-3H3/p+1/t25-/m1/s1