methyl 2-[(3E)-3-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazinylidene]-2-oxo-indol-1-yl]acetate
Molecular Formula:
C
27
H
24
N
4
O
5
InChI:
InChI=1/C27H24N4O5/c1-36-23(33)17-31-21-15-9-8-14-20(21)25(27(31)35)30-29-22(32)16-28-26(34)24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,24H,16-17H2,1H3,(H,28,34)(H,29,32)/b30-25+/f/h28-29H
InChIKey:
InChIKey=AXTLDWLYNPULAV-NBQRHTAPDF
SMILES:
COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C1=O
Names:
methyl 2-[(3E)-3-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazinylidene]-2-oxo-indol-1-yl]acetate
Registries:
PubChem CID 9610890
PubChem ID 11591086