(5-fluoranyl-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone CAS Name: (5-fluoro-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone Formula: C18H13FN2O MolecularWeight: 292.307023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=CC=C1)C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC1=C2C=C(NC2=CC=C1)C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C18H13FN2O/c1-10-3-2-4-15-13(10)9-17(21-15)18(22)16-8-11-7-12(19)5-6-14(11)20-16/h2-9,20-21H,1H3