bis[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanide

Systemtic Name: bis[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanide Openeye Name: bis[2-benzyloxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]azanide CAS Name: bis[3-(1H-indol-3-yl)-1-oxo-1-phenylmethoxypropan-2-yl]azanide IUPAC Name: bis[3-(1H-indol-3-yl)-1-oxo-1-phenylmethoxypropan-2-yl]azanide Traditional Name: bis[2-benzoxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]azanide Formula: C36H32N3O4- MolecularWeight: 570.65698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)[N-]C(CC4=CNC5=CC=CC=C54)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)[N-]C(CC4=CNC5=CC=CC=C54)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C36H32N3O4/c40-35(42-23-25-11-3-1-4-12-25)33(19-27-21-37-31-17-9-7-15-29(27)31)39-34(36(41)43-24-26-13-5-2-6-14-26)20-28-22-38-32-18-10-8-16-30(28)32/h1-18,21-22,33-34,37-38H,19-20,23-24H2/q-1