methyl 3-(1H-indol-3-yl)-2-methyl-2-[2-(1-phenylcyclopentyl)ethanoylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-methyl-2-[2-(1-phenylcyclopentyl)ethanoylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-methyl-2-[[2-(1-phenylcyclopentyl)acetyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[[1-oxo-2-(1-phenylcyclopentyl)ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-methyl-2-[[2-(1-phenylcyclopentyl)acetyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-[[2-(1-phenylcyclopentyl)acetyl]amino]propionic acid methyl ester Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)OC)NC(=O)CC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)OC)NC(=O)CC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3/c1-25(24(30)31-2,16-19-18-27-22-13-7-6-12-21(19)22)28-23(29)17-26(14-8-9-15-26)20-10-4-3-5-11-20/h3-7,10-13,18,27H,8-9,14-17H2,1-2H3,(H,28,29)