anthracen-1-yl-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: anthracen-1-yl-(2-methyl-1H-indol-3-yl)methanone Openeye Name: 1-anthryl-(2-methyl-1H-indol-3-yl)methanone CAS Name: 1-anthracenyl-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: anthracen-1-yl-(2-methyl-1H-indol-3-yl)methanone Traditional Name: 1-anthryl-(2-methyl-1H-indol-3-yl)methanone Formula: C24H17NO MolecularWeight: 335.39788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC4=CC5=CC=CC=C5C=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC4=CC5=CC=CC=C5C=C43

InChI

InChI=1S/C24H17NO/c1-15-23(20-10-4-5-12-22(20)25-15)24(26)19-11-6-9-18-13-16-7-2-3-8-17(16)14-21(18)19/h2-14,25H,1H3