N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
Molecular Formula:
C21H22N2O2
InChI: InChI=1/C21H22N2O2/c24-21(16-6-7-16)22-11-10-17-13-23-20-9-8-18(12-19(17)20)25-14-15-4-2-1-3-5-15/h1-5,8-9,12-13,16,23H,6-7,10-11,14H2,(H,22,24)/f/h22H
InChIKey: InChIKey=SBIGMFQDAVCKIK-QWOVJGMICP
SMILES: C1CC1C(=O)NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4
Names:
N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
Registries:
PubChem CID 784969
PubChem ID 3293044
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