[2-oxidanylidene-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-[[(2R)-2-phenylpropyl]amino]ethyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC(=O)CC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CNC(=O)COC(=O)CC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-15(16-7-3-2-4-8-16)12-23-20(24)14-26-21(25)11-17-13-22-19-10-6-5-9-18(17)19/h2-10,13,15,22H,11-12,14H2,1H3,(H,23,24)/t15-/m0/s1