[1-(2,3-dihydroindol-1-yl)-1-oxo-propan-2-yl] 3-[(4-nitrobenzoyl)amino]propanoate
Molecular Formula:
C
21
H
21
N
3
O
6
InChI:
InChI=1/C21H21N3O6/c1-14(21(27)23-13-11-15-4-2-3-5-18(15)23)30-19(25)10-12-22-20(26)16-6-8-17(9-7-16)24(28)29/h2-9,14H,10-13H2,1H3,(H,22,26)/f/h22H
InChIKey:
InChIKey=VPRZOIANXSPBLK-QWOVJGMICU
SMILES:
CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
[1-(2,3-dihydroindol-1-yl)-1-oxo-propan-2-yl] 3-[(4-nitrobenzoyl)amino]propanoate
Registries:
PubChem CID 4840906
PubChem ID 9798535
