methyl 5-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-methyl-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-methyl-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[[2-benzyloxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-4-methyl-5-oxo-pentanoate CAS Name: 5-[[3-(1H-indol-3-yl)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-methyl-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[[3-(1H-indol-3-yl)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-methyl-5-oxopentanoate Traditional Name: 5-[[2-benzoxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]-5-keto-4-methyl-valeric acid methyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)OC)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(CCC(=O)OC)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5/c1-17(12-13-23(28)31-2)24(29)27-22(25(30)32-16-18-8-4-3-5-9-18)14-19-15-26-21-11-7-6-10-20(19)21/h3-11,15,17,22,26H,12-14,16H2,1-2H3,(H,27,29)