N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-4-nitro-benzamide
Molecular Formula:
C
24
H
20
N
4
O
3
InChI:
InChI=1/C24H20N4O3/c1-17-6-8-18(9-7-17)15-27-16-20(22-4-2-3-5-23(22)27)14-25-26-24(29)19-10-12-21(13-11-19)28(30)31/h2-14,16H,15H2,1H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=QSAXARNAKNVIHV-HXTKINSTCP
SMILES:
CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-4-nitro-benzamide
Registries:
PubChem CID 3557983
PubChem ID 4813207