1-(1-benzyl-7-ethyl-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione
Molecular Formula:
C
29
H
29
N
3
O
2
InChI:
InChI=1/C29H29N3O2/c1-2-23-12-9-15-25-26(21-32(27(23)25)20-22-10-5-3-6-11-22)28(33)29(34)31-18-16-30(17-19-31)24-13-7-4-8-14-24/h3-15,21H,2,16-20H2,1H3
InChIKey:
InChIKey=BIMXBHGMIFRTNB-UHFFFAOYAM
SMILES:
CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)N3CCN(CC3)C4=CC=CC=C4)CC5=CC=CC=C5
Names:
1-(1-benzyl-7-ethyl-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione
Registries:
PubChem CID 5312081
PubChem ID 11571200
