[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]-m-anisyl-methyl-ammonium Formula: C27H29N2O2+ MolecularWeight: 413.53136

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH+](C)CC4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH+](C)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H28N2O2/c1-4-29-24-16-9-8-15-23(24)26(27(29)21-12-6-5-7-13-21)25(30)19-28(2)18-20-11-10-14-22(17-20)31-3/h5-17H,4,18-19H2,1-3H3/p+1