diphenylboranyl 2-azanyl-3-(1H-indol-3-yl)propanoate

Systemtic Name: diphenylboranyl 2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: diphenylboranyl 2-amino-3-(1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid diphenylboranyl ester IUPAC Name: diphenylboranyl 2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid diphenylboranyl ester Formula: C23H21BN2O2 MolecularWeight: 368.23604

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

B(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C23H21BN2O2/c25-21(15-17-16-26-22-14-8-7-13-20(17)22)23(27)28-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,16,21,26H,15,25H2