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

Systemtic Name: ethyl 2-[[2-azanyl-3-(5-fluoranyl-1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[[2-amino-3-(5-fluoro-1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[2-amino-3-(5-fluoro-1H-indol-3-yl)-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-amino-3-(5-fluoro-1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-amino-3-(5-fluoro-1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C24H25FN4O3 MolecularWeight: 436.478703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CNC4=C3C=C(C=C4)F)N

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CNC4=C3C=C(C=C4)F)N

InChI

InChI=1S/C24H25FN4O3/c1-2-32-24(31)22(10-15-13-27-20-6-4-3-5-17(15)20)29-23(30)19(26)9-14-12-28-21-8-7-16(25)11-18(14)21/h3-8,11-13,19,22,27-28H,2,9-10,26H2,1H3,(H,29,30)