[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoate

Systemtic Name: [2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoate Openeye Name: [2-(4-fluoroanilino)-2-oxo-ethyl] 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoate CAS Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoic acid [2-(4-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-fluoroanilino)-2-oxoethyl] 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoate Traditional Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionic acid [2-(4-fluoroanilino)-2-keto-ethyl] ester Formula: C24H21FN2O3S MolecularWeight: 436.498543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)OCC(=O)NC3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)OCC(=O)NC3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C24H21FN2O3S/c1-15-4-10-20-19(13-15)18(24(27-20)21-3-2-12-31-21)9-11-23(29)30-14-22(28)26-17-7-5-16(25)6-8-17/h2-8,10,12-13,27H,9,11,14H2,1H3,(H,26,28)