[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-(1H-indol-3-yl)butanoate Openeye Name: [(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)OC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H28N2O3/c1-15(21(25)23-17-9-3-2-4-10-17)26-20(24)13-7-8-16-14-22-19-12-6-5-11-18(16)19/h5-6,11-12,14-15,17,22H,2-4,7-10,13H2,1H3,(H,23,25)/t15-/m1/s1