[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O3/c1-2-8-20(17-9-4-3-5-10-17)25-22(26)16-28-23(27)14-13-18-15-24-21-12-7-6-11-19(18)21/h3-7,9-12,15,20,24H,2,8,13-14,16H2,1H3,(H,25,26)/t20-/m1/s1