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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-(1H-indol-3-yl)butanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H18N2O3 MolecularWeight: 274.31502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O3/c1-10(15(16)19)20-14(18)8-4-5-11-9-17-13-7-3-2-6-12(11)13/h2-3,6-7,9-10,17H,4-5,8H2,1H3,(H2,16,19)/t10-/m1/s1