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

Systemtic Name: 2-[3,3-dimethyl-2-[(E)-2-(2-oxidanylnaphthalen-1-yl)ethenyl]indol-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-3,3-dimethyl-indol-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(E)-2-(2-hydroxy-1-naphthalenyl)ethenyl]-3,3-dimethyl-1-indol-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[2-[(E)-2-(2-hydroxynaphthalen-1-yl)ethenyl]-3,3-dimethylindol-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[2-[(E)-2-(2-hydroxy-1-naphthyl)vinyl]-3,3-dimethyl-indol-1-ium-1-yl]-N-phenyl-acetamide Formula: C30H27N2O2+ MolecularWeight: 447.54758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C=CC4=CC=CC=C43)O)CC(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/C3=C(C=CC4=CC=CC=C43)O)CC(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C30H26N2O2/c1-30(2)25-14-8-9-15-26(25)32(20-29(34)31-22-11-4-3-5-12-22)28(30)19-17-24-23-13-7-6-10-21(23)16-18-27(24)33/h3-19H,20H2,1-2H3,(H,31,34)/p+1