3-acetamido-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide
Molecular Formula:
C
26
H
23
N
5
O
4
InChI:
InChI=1/C26H23N5O4/c1-17-24(15-27-29-26(33)20-6-5-7-21(14-20)28-18(2)32)23-8-3-4-9-25(23)30(17)16-19-10-12-22(13-11-19)31(34)35/h3-15H,16H2,1-2H3,(H,28,32)(H,29,33)/f/h28-29H
InChIKey:
InChIKey=IGEAPNXSEPVPKD-LKHHGCNMCS
SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)C4=CC(=CC=C4)NC(=O)C
Names:
3-acetamido-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide
Registries:
PubChem CID 3581734
PubChem ID 4857934
