methyl (2S)-3-(1H-indol-3-yl)-2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]propionic acid methyl ester Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-31-25(30)23(15-20-16-26-22-10-6-5-9-21(20)22)27-24(29)17-28-13-11-19(12-14-28)18-7-3-2-4-8-18/h2-11,16,23,26H,12-15,17H2,1H3,(H,27,29)/t23-/m0/s1