1-[1-(4-phenylphenyl)carbonylindol-3-yl]ethanone

Systemtic Name: 1-[1-(4-phenylphenyl)carbonylindol-3-yl]ethanone Openeye Name: 1-[1-(4-phenylbenzoyl)indol-3-yl]ethanone CAS Name: 1-[1-[oxo-(4-phenylphenyl)methyl]-3-indolyl]ethanone IUPAC Name: 1-[1-(4-phenylbenzoyl)indol-3-yl]ethanone Traditional Name: 1-[1-(4-phenylbenzoyl)indol-3-yl]ethanone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c1-16(25)21-15-24(22-10-6-5-9-20(21)22)23(26)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-15H,1H3