(3-fluorophenyl)-[2-(6-methoxynaphthalen-1-yl)-1H-indol-3-yl]methanone

Systemtic Name: (3-fluorophenyl)-[2-(6-methoxynaphthalen-1-yl)-1H-indol-3-yl]methanone Openeye Name: (3-fluorophenyl)-[2-(6-methoxy-1-naphthyl)-1H-indol-3-yl]methanone CAS Name: (3-fluorophenyl)-[2-(6-methoxy-1-naphthalenyl)-1H-indol-3-yl]methanone IUPAC Name: (3-fluorophenyl)-[2-(6-methoxynaphthalen-1-yl)-1H-indol-3-yl]methanone Traditional Name: (3-fluorophenyl)-[2-(6-methoxy-1-naphthyl)-1H-indol-3-yl]methanone Formula: C26H18FNO2 MolecularWeight: 395.425023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)C3=C(C4=CC=CC=C4N3)C(=O)C5=CC(=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)C3=C(C4=CC=CC=C4N3)C(=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C26H18FNO2/c1-30-19-12-13-20-16(15-19)6-5-10-21(20)25-24(22-9-2-3-11-23(22)28-25)26(29)17-7-4-8-18(27)14-17/h2-15,28H,1H3