[5-fluoranyl-1-(quinolin-2-ylmethyl)indol-2-yl]-(1-methylindol-5-yl)methanone

Systemtic Name: [5-fluoranyl-1-(quinolin-2-ylmethyl)indol-2-yl]-(1-methylindol-5-yl)methanone Openeye Name: [5-fluoro-1-(2-quinolylmethyl)indol-2-yl]-(1-methylindol-5-yl)methanone CAS Name: [5-fluoro-1-(2-quinolinylmethyl)-2-indolyl]-(1-methyl-5-indolyl)methanone IUPAC Name: [5-fluoro-1-(quinolin-2-ylmethyl)indol-2-yl]-(1-methylindol-5-yl)methanone Traditional Name: [5-fluoro-1-(2-quinolylmethyl)indol-2-yl]-(1-methylindol-5-yl)methanone Formula: C28H20FN3O MolecularWeight: 433.476303

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)C3=CC4=C(N3CC5=NC6=CC=CC=C6C=C5)C=CC(=C4)F

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)C3=CC4=C(N3CC5=NC6=CC=CC=C6C=C5)C=CC(=C4)F

InChI

InChI=1S/C28H20FN3O/c1-31-13-12-19-14-20(7-10-25(19)31)28(33)27-16-21-15-22(29)8-11-26(21)32(27)17-23-9-6-18-4-2-3-5-24(18)30-23/h2-16H,17H2,1H3