2-methyl-3-[(2-methyl-1H-indol-3-yl)-(3-prop-2-enoxyphenyl)methyl]-1H-indole
Molecular Formula:
C
28
H
26
N
2
O
InChI:
InChI=1/C28H26N2O/c1-4-16-31-21-11-9-10-20(17-21)28(26-18(2)29-24-14-7-5-12-22(24)26)27-19(3)30-25-15-8-6-13-23(25)27/h4-15,17,28-30H,1,16H2,2-3H3
InChIKey:
InChIKey=QPRZTWZITOBFAL-UHFFFAOYAQ
SMILES:
CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC=C3)OCC=C)C4=C(NC5=CC=CC=C54)C
Names:
2-methyl-3-[(2-methyl-1H-indol-3-yl)-(3-prop-2-enoxyphenyl)methyl]-1H-indole
Registries:
PubChem CID 4189558
PubChem ID 8379763