(E)-4-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]but-3-en-2-one

Systemtic Name: (E)-4-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]but-3-en-2-one Openeye Name: (E)-4-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]but-3-en-2-one CAS Name: (E)-4-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-3-buten-2-one IUPAC Name: (E)-4-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]but-3-en-2-one Traditional Name: (E)-4-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]but-3-en-2-one Formula: C21H20FNO MolecularWeight: 321.388003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C1C=CC(=O)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C1/C=C/C(=O)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FNO/c1-14(2)23-19-7-5-4-6-18(19)21(20(23)13-8-15(3)24)16-9-11-17(22)12-10-16/h4-14H,1-3H3/b13-8+