2-[1-[(4-fluorophenyl)methyl]-6-methoxy-indol-3-yl]ethanamide

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-6-methoxy-indol-3-yl]ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-6-methoxy-indol-3-yl]acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-6-methoxy-3-indolyl]acetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-6-methoxyindol-3-yl]acetamide Traditional Name: 2-[1-(4-fluorobenzyl)-6-methoxy-indol-3-yl]acetamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CC3=CC=C(C=C3)F)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CC3=CC=C(C=C3)F)CC(=O)N

InChI

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