N-[[1-[2-(2,4-dimethylphenoxy)ethyl]indol-3-yl]methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
Molecular Formula:
C30H36N8O
InChI: InChI=1/C30H36N8O/c1-22-11-12-27(23(2)19-22)39-18-17-38-21-24(25-9-3-4-10-26(25)38)20-31-35-28-32-29(36-13-5-6-14-36)34-30(33-28)37-15-7-8-16-37/h3-4,9-12,19-21H,5-8,13-18H2,1-2H3,(H,32,33,34,35)/f/h35H
InChIKey: InChIKey=HOOIDKRPCXUPRV-CSKMVECVCB
SMILES: CC1=CC(=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC4=NC(=NC(=N4)N5CCCC5)N6CCCC6)C
Names:
N-[[1-[2-(2,4-dimethylphenoxy)ethyl]indol-3-yl]methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
Registries:
PubChem CID 3562909
PubChem ID 4822681
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