3H-benzimidazol-5-yl(2,3-dihydroindol-1-yl)methanone

Systemtic Name: 3H-benzimidazol-5-yl(2,3-dihydroindol-1-yl)methanone Openeye Name: 3H-benzimidazol-5-yl(indolin-1-yl)methanone CAS Name: 3H-benzimidazol-5-yl(2,3-dihydroindol-1-yl)methanone IUPAC Name: 3H-benzimidazol-5-yl(2,3-dihydroindol-1-yl)methanone Traditional Name: 3H-benzimidazol-5-yl(indolin-1-yl)methanone Formula: C16H13N3O MolecularWeight: 263.29392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C16H13N3O/c20-16(12-5-6-13-14(9-12)18-10-17-13)19-8-7-11-3-1-2-4-15(11)19/h1-6,9-10H,7-8H2,(H,17,18)