1-[3-ethanoyl-2-(2-methyl-1H-indol-3-yl)-2H-benzimidazol-1-yl]ethanone

Systemtic Name: 1-[3-ethanoyl-2-(2-methyl-1H-indol-3-yl)-2H-benzimidazol-1-yl]ethanone Openeye Name: 1-[3-acetyl-2-(2-methyl-1H-indol-3-yl)-2H-benzimidazol-1-yl]ethanone CAS Name: 1-[3-acetyl-2-(2-methyl-1H-indol-3-yl)-2H-benzimidazol-1-yl]ethanone IUPAC Name: 1-[3-acetyl-2-(2-methyl-1H-indol-3-yl)-2H-benzimidazol-1-yl]ethanone Traditional Name: 1-[3-acetyl-2-(2-methyl-1H-indol-3-yl)-2H-benzimidazol-1-yl]ethanone Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3N(C4=CC=CC=C4N3C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3N(C4=CC=CC=C4N3C(=O)C)C(=O)C

InChI

InChI=1S/C20H19N3O2/c1-12-19(15-8-4-5-9-16(15)21-12)20-22(13(2)24)17-10-6-7-11-18(17)23(20)14(3)25/h4-11,20-21H,1-3H3