[2-(2-oxidanyl-2-phenyl-ethyl)-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [2-(2-oxidanyl-2-phenyl-ethyl)-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone Openeye Name: [1-benzoyl-2-(2-hydroxy-2-phenyl-ethyl)indol-3-yl]-phenyl-methanone CAS Name: [1-benzoyl-2-(2-hydroxy-2-phenylethyl)-3-indolyl]-phenylmethanone IUPAC Name: [1-benzoyl-2-(2-hydroxy-2-phenylethyl)indol-3-yl]-phenylmethanone Traditional Name: [1-benzoyl-2-(2-hydroxy-2-phenyl-ethyl)indol-3-yl]-phenyl-methanone Formula: C30H23NO3 MolecularWeight: 445.50852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=C(C3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=C(C3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C30H23NO3/c32-27(21-12-4-1-5-13-21)20-26-28(29(33)22-14-6-2-7-15-22)24-18-10-11-19-25(24)31(26)30(34)23-16-8-3-9-17-23/h1-19,27,32H,20H2