(2-methyl-5-oxidanyl-1-phenyl-indol-3-yl)-phenyl-methanone

Systemtic Name: (2-methyl-5-oxidanyl-1-phenyl-indol-3-yl)-phenyl-methanone Openeye Name: (5-hydroxy-2-methyl-1-phenyl-indol-3-yl)-phenyl-methanone CAS Name: (5-hydroxy-2-methyl-1-phenyl-3-indolyl)-phenylmethanone IUPAC Name: (5-hydroxy-2-methyl-1-phenylindol-3-yl)-phenylmethanone Traditional Name: (5-hydroxy-2-methyl-1-phenyl-indol-3-yl)-phenyl-methanone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c1-15-21(22(25)16-8-4-2-5-9-16)19-14-18(24)12-13-20(19)23(15)17-10-6-3-7-11-17/h2-14,24H,1H3