methyl (2R)-2-(4-cyclohexylbutanoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-(4-cyclohexylbutanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-(4-cyclohexylbutanoylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[(4-cyclohexyl-1-oxobutyl)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-(4-cyclohexylbutanoylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(4-cyclohexylbutanoylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCCC3CCCCC3

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CCCC3CCCCC3

InChI

InChI=1S/C22H30N2O3/c1-27-22(26)20(14-17-15-23-19-12-6-5-11-18(17)19)24-21(25)13-7-10-16-8-3-2-4-9-16/h5-6,11-12,15-16,20,23H,2-4,7-10,13-14H2,1H3,(H,24,25)/t20-/m1/s1