methyl (E)-5-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-3-oxidanyl-pent-4-enoate

Systemtic Name: methyl (E)-5-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-3-oxidanyl-pent-4-enoate Openeye Name: methyl (E)-5-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-3-hydroxy-pent-4-enoate CAS Name: (E)-5-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-3-hydroxy-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3-hydroxypent-4-enoate Traditional Name: (E)-5-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-3-hydroxy-pent-4-enoic acid methyl ester Formula: C23H24FNO3 MolecularWeight: 381.439963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FNO3/c1-15(2)25-20-7-5-4-6-19(20)23(16-8-10-17(24)11-9-16)21(25)13-12-18(26)14-22(27)28-3/h4-13,15,18,26H,14H2,1-3H3/b13-12+