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

Systemtic Name: (2-fluorophenyl)-[1-(3-phenoxypropyl)indol-3-yl]methanone Openeye Name: (2-fluorophenyl)-[1-(3-phenoxypropyl)indol-3-yl]methanone CAS Name: (2-fluorophenyl)-[1-(3-phenoxypropyl)-3-indolyl]methanone IUPAC Name: (2-fluorophenyl)-[1-(3-phenoxypropyl)indol-3-yl]methanone Traditional Name: (2-fluorophenyl)-[1-(3-phenoxypropyl)indol-3-yl]methanone Formula: C24H20FNO2 MolecularWeight: 373.419503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H20FNO2/c25-22-13-6-4-12-20(22)24(27)21-17-26(23-14-7-5-11-19(21)23)15-8-16-28-18-9-2-1-3-10-18/h1-7,9-14,17H,8,15-16H2