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

Systemtic Name: (E)-1-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-3-phenyl-prop-2-en-1-one Formula: C26H22FNO MolecularWeight: 383.457383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C1C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C1C(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FNO/c1-18(2)28-23-11-7-6-10-22(23)25(20-13-15-21(27)16-14-20)26(28)24(29)17-12-19-8-4-3-5-9-19/h3-18H,1-2H3/b17-12+