[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-methyl-azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-(2-indolin-1-yl-2-oxo-ethyl)-methyl-ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-methylazanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(2-indolin-1-yl-2-keto-ethyl)-methyl-ammonium Formula: C26H29N2O3+ MolecularWeight: 417.52006

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O3/c1-27(18-26(29)28-15-14-22-10-6-7-11-23(22)28)17-21-12-13-24(25(16-21)30-2)31-19-20-8-4-3-5-9-20/h3-13,16H,14-15,17-19H2,1-2H3/p+1