1-[(4-benzyl-1-piperidyl)methyl]-3-(4-ethylphenyl)imino-indol-2-one
Molecular Formula:
C
29
H
31
N
3
O
InChI:
InChI=1/C29H31N3O/c1-2-22-12-14-25(15-13-22)30-28-26-10-6-7-11-27(26)32(29(28)33)21-31-18-16-24(17-19-31)20-23-8-4-3-5-9-23/h3-15,24H,2,16-21H2,1H3/b30-28+
InChIKey:
InChIKey=NVVNULYIJWROEX-SJCQXOIGBQ
SMILES:
CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)CC5=CC=CC=C5
Names:
1-[(4-benzyl-1-piperidyl)methyl]-3-(4-ethylphenyl)imino-indol-2-one
Registries:
PubChem CID 1520687
PubChem ID 11544676