methyl 2-(2-dibenzofuran-2-yloxyethanoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-(2-dibenzofuran-2-yloxyethanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[(2-dibenzofuran-2-yloxyacetyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[2-(2-dibenzofuranyloxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(2-dibenzofuran-2-yloxyacetyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(2-dibenzofuran-2-yloxyacetyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O5/c1-31-26(30)22(12-16-14-27-21-8-4-2-6-18(16)21)28-25(29)15-32-17-10-11-24-20(13-17)19-7-3-5-9-23(19)33-24/h2-11,13-14,22,27H,12,15H2,1H3,(H,28,29)