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

Systemtic Name: ethyl (E)-5-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-3-oxidanylidene-pent-4-enoate Openeye Name: ethyl (E)-5-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-3-oxo-pent-4-enoate CAS Name: (E)-5-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-3-oxo-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3-oxopent-4-enoate Traditional Name: (E)-5-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-3-keto-pent-4-enoic acid ethyl ester Formula: C24H24FNO3 MolecularWeight: 393.450663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C=CC1=C(C2=CC=CC=C2N1C(C)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC(=O)CC(=O)/C=C/C1=C(C2=CC=CC=C2N1C(C)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H24FNO3/c1-4-29-23(28)15-19(27)13-14-22-24(17-9-11-18(25)12-10-17)20-7-5-6-8-21(20)26(22)16(2)3/h5-14,16H,4,15H2,1-3H3/b14-13+