N-[[1-[(4-benzhydrylpiperazin-1-yl)methyl]-2-oxo-indol-3-ylidene]amino]-4-methyl-benzamide
Molecular Formula:
C
34
H
33
N
5
O
2
InChI:
InChI=1/C34H33N5O2/c1-25-16-18-28(19-17-25)33(40)36-35-31-29-14-8-9-15-30(29)39(34(31)41)24-37-20-22-38(23-21-37)32(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-19,32H,20-24H2,1H3,(H,36,40)/b35-31-/f/h36H
InChIKey:
InChIKey=ZZECRWVMMMBCFU-QBDCIMOLDB
SMILES:
CC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
N-[[1-[(4-benzhydrylpiperazin-1-yl)methyl]-2-oxo-indol-3-ylidene]amino]-4-methyl-benzamide
Registries:
PubChem CID 5779943
PubChem ID 11599636
