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

Systemtic Name: (E)-4-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-3-methyl-but-3-en-2-one Openeye Name: (E)-4-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-3-methyl-but-3-en-2-one CAS Name: (E)-4-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-3-methyl-3-buten-2-one IUPAC Name: (E)-4-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3-methylbut-3-en-2-one Traditional Name: (E)-4-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-3-methyl-but-3-en-2-one Formula: C22H22FNO MolecularWeight: 335.414583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FNO/c1-14(2)24-20-8-6-5-7-19(20)22(17-9-11-18(23)12-10-17)21(24)13-15(3)16(4)25/h5-14H,1-4H3/b15-13+