(2-fluorophenyl)-[1-(2-phenoxyethyl)indol-3-yl]methanone

Systemtic Name: (2-fluorophenyl)-[1-(2-phenoxyethyl)indol-3-yl]methanone Openeye Name: (2-fluorophenyl)-[1-(2-phenoxyethyl)indol-3-yl]methanone CAS Name: (2-fluorophenyl)-[1-(2-phenoxyethyl)-3-indolyl]methanone IUPAC Name: (2-fluorophenyl)-[1-(2-phenoxyethyl)indol-3-yl]methanone Traditional Name: (2-fluorophenyl)-[1-(2-phenoxyethyl)indol-3-yl]methanone Formula: C23H18FNO2 MolecularWeight: 359.392923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H18FNO2/c24-21-12-6-4-11-19(21)23(26)20-16-25(22-13-7-5-10-18(20)22)14-15-27-17-8-2-1-3-9-17/h1-13,16H,14-15H2