N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxobenzooxazol-3-yl)acetamide
Molecular Formula:
C
19
H
17
N
3
O
3
InChI:
InChI=1/C19H17N3O3/c23-18(12-22-16-7-3-4-8-17(16)25-19(22)24)20-10-9-13-11-21-15-6-2-1-5-14(13)15/h1-8,11,21H,9-10,12H2,(H,20,23)/f/h20H
InChIKey:
InChIKey=XEHXGRZKQVNRDJ-UYBDAZJACX
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C4=CC=CC=C4OC3=O
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxobenzooxazol-3-yl)acetamide
Registries:
PubChem CID 3580509
PubChem ID 4855562
