1-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 1-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 1-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 1-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 1-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanone Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c24-21(16-9-3-1-4-10-16)15-19-18-13-7-8-14-20(18)23-22(19)17-11-5-2-6-12-17/h1-14,23H,15H2