N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-methoxy-benzamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C18H17FN2O2/c1-23-15-4-2-3-12(9-15)18(22)20-8-7-13-11-21-17-6-5-14(19)10-16(13)17/h2-6,9-11,21H,7-8H2,1H3,(H,20,22)