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

Systemtic Name: 4-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C23H19FN2O MolecularWeight: 358.408163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN2O/c24-20-11-9-17(10-12-20)16-5-7-18(8-6-16)23(27)25-14-13-19-15-26-22-4-2-1-3-21(19)22/h1-12,15,26H,13-14H2,(H,25,27)