[5-(5-methylbenzimidazol-1-yl)-1H-indol-3-yl]-phenyl-methanone

Systemtic Name: [5-(5-methylbenzimidazol-1-yl)-1H-indol-3-yl]-phenyl-methanone Openeye Name: [5-(5-methylbenzimidazol-1-yl)-1H-indol-3-yl]-phenyl-methanone CAS Name: [5-(5-methyl-1-benzimidazolyl)-1H-indol-3-yl]-phenylmethanone IUPAC Name: [5-(5-methylbenzimidazol-1-yl)-1H-indol-3-yl]-phenylmethanone Traditional Name: [5-(5-methylbenzimidazol-1-yl)-1H-indol-3-yl]-phenyl-methanone Formula: C23H17N3O MolecularWeight: 351.40058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O/c1-15-7-10-22-21(11-15)25-14-26(22)17-8-9-20-18(12-17)19(13-24-20)23(27)16-5-3-2-4-6-16/h2-14,24H,1H3