[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-17(18-8-3-2-4-9-18)14-25-22(26)16-28-23(27)13-7-10-19-15-24-21-12-6-5-11-20(19)21/h2-6,8-9,11-12,15,17,24H,7,10,13-14,16H2,1H3,(H,25,26)/t17-/m1/s1