4-azanyl-3-[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]-2-phenyl-benzoate

Systemtic Name: 4-azanyl-3-[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]-2-phenyl-benzoate Openeye Name: 4-amino-3-[2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]-2-phenyl-benzoate CAS Name: 4-amino-3-[3-(1H-indol-3-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]-2-phenylbenzoate IUPAC Name: 4-amino-3-[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]-2-phenylbenzoate Traditional Name: 4-amino-3-[2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]-2-phenyl-benzoate Formula: C32H26N3O5- MolecularWeight: 532.56594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)C4=C(C=CC(=C4C5=CC=CC=C5)C(=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)C4=C(C=CC(=C4C5=CC=CC=C5)C(=O)[O-])N

InChI

InChI=1S/C32H27N3O5/c33-25-16-15-24(31(37)38)28(21-11-5-2-6-12-21)29(25)30(36)27(17-22-18-34-26-14-8-7-13-23(22)26)35-32(39)40-19-20-9-3-1-4-10-20/h1-16,18,27,34H,17,19,33H2,(H,35,39)(H,37,38)/p-1