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

Systemtic Name: 2-[(4-fluorophenyl)methoxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-[(4-fluorophenyl)methoxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-[(4-fluorophenyl)methoxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-[(4-fluorophenyl)methoxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-(4-fluorobenzyl)oxy-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O2/c25-19-11-9-17(10-12-19)16-29-23-8-4-2-6-21(23)24(28)26-14-13-18-15-27-22-7-3-1-5-20(18)22/h1-12,15,27H,13-14,16H2,(H,26,28)