methyl (2R)-2-[2-(3-fluorophenyl)ethylcarbamoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[2-(3-fluorophenyl)ethylcarbamoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[2-(3-fluorophenyl)ethylcarbamoylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[[2-(3-fluorophenyl)ethylamino]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[2-(3-fluorophenyl)ethylcarbamoylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[2-(3-fluorophenyl)ethylcarbamoylamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)NCCC3=CC(=CC=C3)F

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)NCCC3=CC(=CC=C3)F

InChI

InChI=1S/C21H22FN3O3/c1-28-20(26)19(12-15-13-24-18-8-3-2-7-17(15)18)25-21(27)23-10-9-14-5-4-6-16(22)11-14/h2-8,11,13,19,24H,9-10,12H2,1H3,(H2,23,25,27)/t19-/m1/s1