ethyl N-[2-(1-benzylindol-3-yl)-2-oxo-acetyl]carbamate
Molecular Formula:
C
20
H
18
N
2
O
4
InChI:
InChI=1/C20H18N2O4/c1-2-26-20(25)21-19(24)18(23)16-13-22(12-14-8-4-3-5-9-14)17-11-7-6-10-15(16)17/h3-11,13H,2,12H2,1H3,(H,21,24,25)/f/h21H
InChIKey:
InChIKey=JQWYQSYBVQXQGX-PKSOQXRJCK
SMILES:
CCOC(=O)NC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3
Names:
ethyl N-[2-(1-benzylindol-3-yl)-2-oxo-acetyl]carbamate
Registries:
PubChem CID 273509
PubChem ID 4836163