N,N'-bis[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]propanediamide
Molecular Formula:
C27H30N6O4
InChI: InChI=1/C27H30N6O4/c1-5-11-32-20-9-7-16(3)13-18(20)24(26(32)36)30-28-22(34)15-23(35)29-31-25-19-14-17(4)8-10-21(19)33(12-6-2)27(25)37/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,28,34)(H,29,35)/f/h28-29H
InChIKey: InChIKey=QRFOWDAWVXYVEQ-LKHHGCNMCJ
SMILES: CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CC(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)CCC)C1=O
Names:
N,N'-bis[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]propanediamide
Registries:
PubChem CID 6830179
PubChem ID 6625310
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