1-[3-(1H-indol-5-yl)phenyl]benzimidazol-2-amine

Systemtic Name: 1-[3-(1H-indol-5-yl)phenyl]benzimidazol-2-amine Openeye Name: 1-[3-(1H-indol-5-yl)phenyl]benzimidazol-2-amine CAS Name: 1-[3-(1H-indol-5-yl)phenyl]-2-benzimidazolamine IUPAC Name: 1-[3-(1H-indol-5-yl)phenyl]benzimidazol-2-amine Traditional Name: [1-[3-(1H-indol-5-yl)phenyl]benzimidazol-2-yl]amine Formula: C21H16N4 MolecularWeight: 324.37854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=CC(=C3)C4=CC5=C(C=C4)NC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=CC(=C3)C4=CC5=C(C=C4)NC=C5)N

InChI

InChI=1S/C21H16N4/c22-21-24-19-6-1-2-7-20(19)25(21)17-5-3-4-14(13-17)15-8-9-18-16(12-15)10-11-23-18/h1-13,23H,(H2,22,24)