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

Systemtic Name: phenyl-[1-(phenylcarbonyl)indol-3-yl]methanone Openeye Name: (1-benzoylindol-3-yl)-phenyl-methanone CAS Name: (1-benzoyl-3-indolyl)-phenylmethanone IUPAC Name: (1-benzoylindol-3-yl)-phenylmethanone Traditional Name: (1-benzoylindol-3-yl)-phenyl-methanone Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO2/c24-21(16-9-3-1-4-10-16)19-15-23(20-14-8-7-13-18(19)20)22(25)17-11-5-2-6-12-17/h1-15H