2-[2-[(E)-2-(2-hydroxyphenyl)ethenyl]-3,3-dimethyl-indol-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(E)-2-(2-hydroxyphenyl)ethenyl]-3,3-dimethyl-indol-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(E)-2-(2-hydroxyphenyl)vinyl]-3,3-dimethyl-indol-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(E)-2-(2-hydroxyphenyl)ethenyl]-3,3-dimethyl-1-indol-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[2-[(E)-2-(2-hydroxyphenyl)ethenyl]-3,3-dimethylindol-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[2-[(E)-2-(2-hydroxyphenyl)vinyl]-3,3-dimethyl-indol-1-ium-1-yl]-N-phenyl-acetamide Formula: C26H25N2O2+ MolecularWeight: 397.4889

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=CC=C3O)CC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/C3=CC=CC=C3O)CC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O2/c1-26(2)21-13-7-8-14-22(21)28(18-25(30)27-20-11-4-3-5-12-20)24(26)17-16-19-10-6-9-15-23(19)29/h3-17H,18H2,1-2H3,(H,27,30)/p+1