(2-methyl-1H-indol-3-yl)-(4-phenylphenyl)methanone

Systemtic Name: (2-methyl-1H-indol-3-yl)-(4-phenylphenyl)methanone Openeye Name: (2-methyl-1H-indol-3-yl)-(4-phenylphenyl)methanone CAS Name: (2-methyl-1H-indol-3-yl)-(4-phenylphenyl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-(4-phenylphenyl)methanone Traditional Name: (2-methyl-1H-indol-3-yl)-(4-phenylphenyl)methanone Formula: C22H17NO MolecularWeight: 311.37648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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