methyl (2S)-2-[[2,3-bis(furan-2-yl)quinoxalin-6-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-[[2,3-bis(furan-2-yl)quinoxalin-6-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[[2,3-bis(2-furyl)quinoxaline-6-carbonyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[[2,3-bis(2-furanyl)-6-quinoxalinyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2,3-bis(furan-2-yl)quinoxaline-6-carbonyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[[2,3-bis(2-furyl)quinoxaline-6-carbonyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C29H22N4O5 MolecularWeight: 506.50878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CO5)C6=CC=CO6

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CO5)C6=CC=CO6

InChI

InChI=1S/C29H22N4O5/c1-36-29(35)23(15-18-16-30-20-7-3-2-6-19(18)20)33-28(34)17-10-11-21-22(14-17)32-27(25-9-5-13-38-25)26(31-21)24-8-4-12-37-24/h2-14,16,23,30H,15H2,1H3,(H,33,34)/t23-/m0/s1