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

Systemtic Name: methyl (E)-5-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-3-oxidanylidene-pent-4-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FNO3/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/h4-13,15H,14H2,1-3H3/b13-12+