[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-(2-fluorophenyl)methanone

Systemtic Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-(2-fluorophenyl)methanone Openeye Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-(2-fluorophenyl)methanone CAS Name: [1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]-(2-fluorophenyl)methanone IUPAC Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-(2-fluorophenyl)methanone Traditional Name: [1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-(2-fluorophenyl)methanone Formula: C27H26FNO2 MolecularWeight: 415.499243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26FNO2/c1-27(2,3)19-12-14-20(15-13-19)31-17-16-29-18-23(21-8-5-7-11-25(21)29)26(30)22-9-4-6-10-24(22)28/h4-15,18H,16-17H2,1-3H3