methyl (2R)-2-(cyclohexylcarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-(cyclohexylcarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-(cyclohexanecarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[cyclohexyl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-(cyclohexanecarbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(cyclohexanecarbonylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CCCCC3

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H24N2O3/c1-24-19(23)17(21-18(22)13-7-3-2-4-8-13)11-14-12-20-16-10-6-5-9-15(14)16/h5-6,9-10,12-13,17,20H,2-4,7-8,11H2,1H3,(H,21,22)/t17-/m1/s1