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

Systemtic Name: 2-[3,3-dimethyl-2-[(E)-2-phenylethenyl]indol-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3,3-dimethyl-2-[(E)-styryl]indol-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[3,3-dimethyl-2-[(E)-2-phenylethenyl]-1-indol-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[3,3-dimethyl-2-[(E)-2-phenylethenyl]indol-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[3,3-dimethyl-2-[(E)-styryl]indol-1-ium-1-yl]-N-phenyl-acetamide Formula: C26H25N2O+ MolecularWeight: 381.4895

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c1-26(2)22-15-9-10-16-23(22)28(19-25(29)27-21-13-7-4-8-14-21)24(26)18-17-20-11-5-3-6-12-20/h3-18H,19H2,1-2H3/p+1/b18-17+