methyl (Z)-3,5-diacetyloxy-5-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]pent-2-enoate

Systemtic Name: methyl (Z)-3,5-diacetyloxy-5-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]pent-2-enoate Openeye Name: methyl (Z)-3,5-diacetoxy-5-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]pent-2-enoate CAS Name: (Z)-3,5-diacetyloxy-5-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-3,5-diacetyloxy-5-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]pent-2-enoate Traditional Name: (Z)-3,5-diacetoxy-5-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]pent-2-enoic acid methyl ester Formula: C27H28FNO6 MolecularWeight: 481.512723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28FNO6/c1-16(2)29-23-9-7-6-8-22(23)26(19-10-12-20(28)13-11-19)27(29)24(35-18(4)31)14-21(34-17(3)30)15-25(32)33-5/h6-13,15-16,24H,14H2,1-5H3/b21-15-