N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-phenylphenyl)acetamide
Molecular Formula:
C
32
H
31
N
3
O
InChI:
InChI=1/C32H31N3O/c1-35(2)27-18-16-26(17-19-27)29(30-22-33-31-11-7-6-10-28(30)31)21-34-32(36)20-23-12-14-25(15-13-23)24-8-4-3-5-9-24/h3-19,22,29,33H,20-21H2,1-2H3,(H,34,36)/f/h34H
InChIKey:
InChIKey=LMPUGVHUDVXAQL-ZYMSVLFVCU
SMILES:
CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54
Names:
N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-phenylphenyl)acetamide
Registries:
PubChem CID 4845297
PubChem ID 9802048