2-(3-formylindol-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide
Molecular Formula:
C
18
H
15
N
3
O
4
InChI:
InChI=1/C18H15N3O4/c1-12-6-7-14(21(24)25)8-16(12)19-18(23)10-20-9-13(11-22)15-4-2-3-5-17(15)20/h2-9,11H,10H2,1H3,(H,19,23)/f/h19H
InChIKey:
InChIKey=IUUDLTPICLUQHB-LILDFLRNCL
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C=C(C3=CC=CC=C32)C=O
Names:
2-(3-formylindol-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide
Registries:
PubChem CID 4168725
PubChem ID 8372332