N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-9-methyl-4,7-diphenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carboxamide
Molecular Formula:
C37H31N5O2
InChI: InChI=1/C37H31N5O2/c1-24-35-30(21-34(26-11-5-3-6-12-26)40-36(35)42(41-24)27-13-7-4-8-14-27)37(43)39-22-31(25-17-19-28(44-2)20-18-25)32-23-38-33-16-10-9-15-29(32)33/h3-21,23,31,38H,22H2,1-2H3,(H,39,43)/f/h39H
InChIKey: InChIKey=NLGQFUVIBQSRBO-TVVGNCBLCE
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NCC(C4=CC=C(C=C4)OC)C5=CNC6=CC=CC=C65)C7=CC=CC=C7
Names:
N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-9-methyl-4,7-diphenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carboxamide
Registries:
PubChem CID 4830393
PubChem ID 9793870
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