methyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(5-fluoranyl-1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(5-fluoranyl-1H-indol-3-yl)propanoate Openeye Name: methyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(5-fluoro-1H-indol-3-yl)propanoate CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-(5-fluoro-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(5-fluoro-1H-indol-3-yl)propanoate Traditional Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(5-fluoro-1H-indol-3-yl)propionic acid methyl ester Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=C1C=C(C=C2)F)NC(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

COC(=O)C(CC1=CNC2=C1C=C(C=C2)F)NC(=O)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C23H23FN4O3/c1-31-23(30)21(9-14-12-27-20-7-6-15(24)10-17(14)20)28-22(29)18(25)8-13-11-26-19-5-3-2-4-16(13)19/h2-7,10-12,18,21,26-27H,8-9,25H2,1H3,(H,28,29)