[(2S)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [(2S)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl] 3-(1H-indol-3-yl)propanoate Openeye Name: [(2S)-1-oxotetralin-2-yl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [(2S)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl] ester IUPAC Name: [(2S)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [(2S)-1-ketotetralin-2-yl] ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1OC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@H]1OC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19NO3/c23-20(12-10-15-13-22-18-8-4-3-6-16(15)18)25-19-11-9-14-5-1-2-7-17(14)21(19)24/h1-8,13,19,22H,9-12H2/t19-/m0/s1