2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-3-phenyl-propyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-3-phenyl-propyl]-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-3-phenyl-propyl]inden-1-one CAS Name: 3-hydroxy-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-3-phenylpropyl]-1-indenone IUPAC Name: 3-hydroxy-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-3-phenylpropyl]inden-1-one Traditional Name: 3-hydroxy-2-[(1R)-1-(1H-indol-3-yl)-3-keto-3-phenyl-propyl]inden-1-one Formula: C26H19NO3 MolecularWeight: 393.43396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CNC3=CC=CC=C32)C4=C(C5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=CNC3=CC=CC=C32)C4=C(C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C26H19NO3/c28-23(16-8-2-1-3-9-16)14-20(21-15-27-22-13-7-6-10-17(21)22)24-25(29)18-11-4-5-12-19(18)26(24)30/h1-13,15,20,27,29H,14H2/t20-/m1/s1