N-(2-methoxyethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide
Molecular Formula:
C
21
H
22
N
2
O
4
InChI:
InChI=1/C21H22N2O4/c1-26-12-11-22-21(25)14-23-13-18(17-9-5-6-10-19(17)23)20(24)15-27-16-7-3-2-4-8-16/h2-10,13H,11-12,14-15H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=DMOLUNNNFFNNIR-QWOVJGMICX
SMILES:
COCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3
Names:
N-(2-methoxyethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide
Registries:
PubChem CID 4535438
PubChem ID 10215179
