1-[4-(2-phenylindol-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-(2-phenylindol-1-yl)phenyl]ethanone Openeye Name: 1-[4-(2-phenylindol-1-yl)phenyl]ethanone CAS Name: 1-[4-(2-phenyl-1-indolyl)phenyl]ethanone IUPAC Name: 1-[4-(2-phenylindol-1-yl)phenyl]ethanone Traditional Name: 1-[4-(2-phenylindol-1-yl)phenyl]ethanone Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c1-16(24)17-11-13-20(14-12-17)23-21-10-6-5-9-19(21)15-22(23)18-7-3-2-4-8-18/h2-15H,1H3