2-[4-(4-methoxyphenoxy)phenyl]-1H-indole-6-carboximidamide

Systemtic Name: 2-[4-(4-methoxyphenoxy)phenyl]-1H-indole-6-carboximidamide Openeye Name: 2-[4-(4-methoxyphenoxy)phenyl]-1H-indole-6-carboxamidine CAS Name: 2-[4-(4-methoxyphenoxy)phenyl]-1H-indole-6-carboximidamide IUPAC Name: 2-[4-(4-methoxyphenoxy)phenyl]-1H-indole-6-carboximidamide Traditional Name: 2-[4-(4-methoxyphenoxy)phenyl]-1H-indole-6-carboxamidine Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(N3)C=C(C=C4)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(N3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C22H19N3O2/c1-26-17-8-10-19(11-9-17)27-18-6-4-14(5-7-18)20-12-15-2-3-16(22(23)24)13-21(15)25-20/h2-13,25H,1H3,(H3,23,24)