2-(1,2-diphenylindol-3-yl)-1H-benzimidazole

Systemtic Name: 2-(1,2-diphenylindol-3-yl)-1H-benzimidazole Openeye Name: 2-(1,2-diphenylindol-3-yl)-1H-benzimidazole CAS Name: 2-(1,2-diphenyl-3-indolyl)-1H-benzimidazole IUPAC Name: 2-(1,2-diphenylindol-3-yl)-1H-benzimidazole Traditional Name: 2-(1,2-diphenylindol-3-yl)-1H-benzimidazole Formula: C27H19N3 MolecularWeight: 385.45986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H19N3/c1-3-11-19(12-4-1)26-25(27-28-22-16-8-9-17-23(22)29-27)21-15-7-10-18-24(21)30(26)20-13-5-2-6-14-20/h1-18H,(H,28,29)