2-(6-fluoranylindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(6-fluoranylindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(6-fluoroindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(6-fluoro-1-indolyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(6-fluoroindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(6-fluoroindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H18FN3O MolecularWeight: 335.374823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=CC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=CC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H18FN3O/c21-16-6-5-14-8-10-24(19(14)11-16)13-20(25)22-9-7-15-12-23-18-4-2-1-3-17(15)18/h1-6,8,10-12,23H,7,9,13H2,(H,22,25)