1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone
Molecular Formula:
C
31
H
35
N
3
O
2
InChI:
InChI=1/C31H35N3O2/c1-22-9-8-12-28(23(22)2)33-17-15-32(16-18-33)21-30(35)31-24(3)34(20-25-10-6-5-7-11-25)29-14-13-26(36-4)19-27(29)31/h5-14,19H,15-18,20-21H2,1-4H3
InChIKey:
InChIKey=PWAYUNAFCIEWSI-UHFFFAOYAC
SMILES:
CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)C3=C(N(C4=C3C=C(C=C4)OC)CC5=CC=CC=C5)C)C
Names:
1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone
Registries:
PubChem CID 3559458
PubChem ID 4815781
