ethyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-fluorophenyl)propanoate

Systemtic Name: ethyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-fluorophenyl)propanoate Openeye Name: ethyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-fluorophenyl)propanoate CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-(4-fluorophenyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-fluorophenyl)propanoate Traditional Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-fluorophenyl)propionic acid ethyl ester Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)F)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)F)NC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C22H24FN3O3/c1-2-29-22(28)20(11-14-7-9-16(23)10-8-14)26-21(27)18(24)12-15-13-25-19-6-4-3-5-17(15)19/h3-10,13,18,20,25H,2,11-12,24H2,1H3,(H,26,27)