cyclopropyl-[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]methanone

Systemtic Name: cyclopropyl-[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]methanone Openeye Name: cyclopropyl-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methanone CAS Name: cyclopropyl-[1-[2-(2-fluorophenoxy)ethyl]-3-indolyl]methanone IUPAC Name: cyclopropyl-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methanone Traditional Name: cyclopropyl-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methanone Formula: C20H18FNO2 MolecularWeight: 323.360823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4F

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4F

InChI

InChI=1S/C20H18FNO2/c21-17-6-2-4-8-19(17)24-12-11-22-13-16(20(23)14-9-10-14)15-5-1-3-7-18(15)22/h1-8,13-14H,9-12H2