N,N-dibenzyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
Molecular Formula:
C
31
H
30
N
2
O
InChI:
InChI=1/C31H30N2O/c1-4-10-25(11-5-1)22-33(23-26-12-6-2-7-13-26)19-18-28-21-32-31-17-16-29(20-30(28)31)34-24-27-14-8-3-9-15-27/h1-17,20-21,32H,18-19,22-24H2
InChIKey:
InChIKey=RBQTUVBOTSEYQB-UHFFFAOYAW
SMILES:
C1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5
Names:
NSC27412
N,N-dibenzyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
Registries:
PubChem CID 231355
PubChem ID 87900