methyl (2R)-2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O4/c1-31-26(30)22(12-17-14-27-21-9-5-4-7-19(17)21)28-24(29)13-18-15-32-23-11-10-16-6-2-3-8-20(16)25(18)23/h2-11,14-15,22,27H,12-13H2,1H3,(H,28,29)/t22-/m1/s1