3-(1H-indol-3-yl)-2-[[1-(propan-2-ylamino)cyclopentyl]carbonylamino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[[1-(propan-2-ylamino)cyclopentyl]carbonylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[[1-(isopropylamino)cyclopentanecarbonyl]amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-[1-(propan-2-ylamino)cyclopentyl]methyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[[1-(propan-2-ylamino)cyclopentanecarbonyl]amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[[1-(isopropylamino)cyclopentanecarbonyl]amino]propionic acid Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1(CCCC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC(C)NC1(CCCC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C20H27N3O3/c1-13(2)23-20(9-5-6-10-20)19(26)22-17(18(24)25)11-14-12-21-16-8-4-3-7-15(14)16/h3-4,7-8,12-13,17,21,23H,5-6,9-11H2,1-2H3,(H,22,26)(H,24,25)