4-[1-(1H-indol-3-yl)-2,2-diphenyl-ethenyl]-N,N-dimethyl-aniline
Molecular Formula:
C30H26N2
InChI: InChI=1/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
InChIKey: InChIKey=GEIWIXSCCQJDIP-UHFFFAOYAF
SMILES: CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54 Names:
4-[1-(1H-indol-3-yl)-2,2-diphenyl-ethenyl]-N,N-dimethyl-aniline Registries:
ChemSpider: InChIKey=GEIWIXSCCQJDIP-UHFFFAOYAF
PubChem CID 4520154
PubChem ID 10210296
InChI: InChI=1/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
InChIKey: InChIKey=GEIWIXSCCQJDIP-UHFFFAOYAF
SMILES: CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54 Names:
4-[1-(1H-indol-3-yl)-2,2-diphenyl-ethenyl]-N,N-dimethyl-aniline Registries:
ChemSpider: InChIKey=GEIWIXSCCQJDIP-UHFFFAOYAF
PubChem CID 4520154
PubChem ID 10210296
