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

Systemtic Name: methyl (2R)-2-(3-cyclohexylpropanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-(3-cyclohexylpropanoylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[(3-cyclohexyl-1-oxopropyl)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-(3-cyclohexylpropanoylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(3-cyclohexylpropanoylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCC3CCCCC3

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-26-21(25)19(13-16-14-22-18-10-6-5-9-17(16)18)23-20(24)12-11-15-7-3-2-4-8-15/h5-6,9-10,14-15,19,22H,2-4,7-8,11-13H2,1H3,(H,23,24)/t19-/m1/s1