N-[(5-bromo-2-oxo-1-phenethyl-indol-3-ylidene)amino]-2-(naphthalen-2-ylamino)acetamide
Molecular Formula:
C
28
H
23
BrN
4
O
2
InChI:
InChI=1/C28H23BrN4O2/c29-22-11-13-25-24(17-22)27(28(35)33(25)15-14-19-6-2-1-3-7-19)32-31-26(34)18-30-23-12-10-20-8-4-5-9-21(20)16-23/h1-13,16-17,30H,14-15,18H2,(H,31,34)/f/h31H
InChIKey:
InChIKey=QFUHEEBPWLLVDR-VJSLDGLSCF
SMILES:
C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)CNC4=CC5=CC=CC=C5C=C4)C2=O
Names:
N-[(5-bromo-2-oxo-1-phenethyl-indol-3-ylidene)amino]-2-(naphthalen-2-ylamino)acetamide
Registries:
PubChem CID 6795665
PubChem ID 4826796
