4-[1-(1H-indol-3-yl)-2,2-diphenyl-ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(1H-indol-3-yl)-2,2-diphenyl-ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(1H-indol-3-yl)-2,2-diphenyl-vinyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(1H-indol-3-yl)-2,2-diphenylethenyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(1H-indol-3-yl)-2,2-diphenylethenyl]-N,N-dimethylaniline Traditional Name: [4-[1-(1H-indol-3-yl)-2,2-diphenyl-vinyl]phenyl]-dimethyl-amine Formula: C30H26N2 MolecularWeight: 414.54084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H26N2/c1-32(2)25-19-17-24(18-20-25)30(27-21-31-28-16-10-9-15-26(27)28)29(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-21,31H,1-2H3