N-[2-[3-[(3-fluorophenyl)methylsulfanyl]indol-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[3-[(3-fluorophenyl)methylsulfanyl]indol-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[3-[(3-fluorophenyl)methylsulfanyl]indol-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[3-[(3-fluorophenyl)methylthio]-1-indolyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[3-[(3-fluorophenyl)methylsulfanyl]indol-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[3-[(3-fluorobenzyl)thio]indol-1-yl]ethyl]-4-methoxy-benzamide Formula: C25H23FN2O2S MolecularWeight: 434.525723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC4=CC(=CC=C4)F

InChI

InChI=1S/C25H23FN2O2S/c1-30-21-11-9-19(10-12-21)25(29)27-13-14-28-16-24(22-7-2-3-8-23(22)28)31-17-18-5-4-6-20(26)15-18/h2-12,15-16H,13-14,17H2,1H3,(H,27,29)