[5-oxidanyl-2-phenyl-1-(phenylmethyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [5-oxidanyl-2-phenyl-1-(phenylmethyl)indol-3-yl]-phenyl-methanone Openeye Name: (1-benzyl-5-hydroxy-2-phenyl-indol-3-yl)-phenyl-methanone CAS Name: [5-hydroxy-2-phenyl-1-(phenylmethyl)-3-indolyl]-phenylmethanone IUPAC Name: (1-benzyl-5-hydroxy-2-phenylindol-3-yl)-phenylmethanone Traditional Name: (1-benzyl-5-hydroxy-2-phenyl-indol-3-yl)-phenyl-methanone Formula: C28H21NO2 MolecularWeight: 403.47184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO2/c30-23-16-17-25-24(18-23)26(28(31)22-14-8-3-9-15-22)27(21-12-6-2-7-13-21)29(25)19-20-10-4-1-5-11-20/h1-18,30H,19H2