N,N'-bis[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]pentanediamide
Molecular Formula:
C
29
H
34
N
6
O
4
InChI:
InChI=1/C29H34N6O4/c1-16(2)34-22-12-10-18(5)14-20(22)26(28(34)38)32-30-24(36)8-7-9-25(37)31-33-27-21-15-19(6)11-13-23(21)35(17(3)4)29(27)39/h10-17H,7-9H2,1-6H3,(H,30,36)(H,31,37)/f/h30-31H
InChIKey:
InChIKey=IXDAHQMRVMVSEQ-PUXXYCQMCM
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCC(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)C(C)C)C(C)C
Names:
N,N'-bis[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]pentanediamide
Registries:
PubChem CID 6830128
PubChem ID 6624684
