N-[(4-chlorophenyl)methyl]-4-fluoranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-fluoranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: N-(4-chlorobenzyl)-4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C25H22ClFN2O2 MolecularWeight: 436.905783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22ClFN2O2/c1-31-22-10-11-24-23(14-22)19(15-28-24)12-13-29(16-17-2-6-20(26)7-3-17)25(30)18-4-8-21(27)9-5-18/h2-11,14-15,28H,12-13,16H2,1H3