[3-(5-fluoranyl-1H-indol-2-yl)phenyl]-(1H-indol-2-yl)methanone

Systemtic Name: [3-(5-fluoranyl-1H-indol-2-yl)phenyl]-(1H-indol-2-yl)methanone Openeye Name: [3-(5-fluoro-1H-indol-2-yl)phenyl]-(1H-indol-2-yl)methanone CAS Name: [3-(5-fluoro-1H-indol-2-yl)phenyl]-(1H-indol-2-yl)methanone IUPAC Name: [3-(5-fluoro-1H-indol-2-yl)phenyl]-(1H-indol-2-yl)methanone Traditional Name: [3-(5-fluoro-1H-indol-2-yl)phenyl]-(1H-indol-2-yl)methanone Formula: C23H15FN2O MolecularWeight: 354.376403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC=CC(=C3)C4=CC5=C(N4)C=CC(=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC=CC(=C3)C4=CC5=C(N4)C=CC(=C5)F

InChI

InChI=1S/C23H15FN2O/c24-18-8-9-20-17(11-18)13-21(25-20)14-5-3-6-16(10-14)23(27)22-12-15-4-1-2-7-19(15)26-22/h1-13,25-26H