N'-[2-(1H-indol-3-yl)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]ethyl]ethanimidamide

Systemtic Name: N'-[2-(1H-indol-3-yl)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]ethyl]ethanimidamide Openeye Name: N'-[2-(1H-indol-3-yl)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]ethyl]acetamidine CAS Name: N'-[2-(1H-indol-3-yl)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]ethyl]ethanimidamide IUPAC Name: N'-[2-(1H-indol-3-yl)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]ethyl]ethanimidamide Traditional Name: N'-[2-(1H-indol-3-yl)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]ethyl]acetamidine Formula: C22H23N5O MolecularWeight: 373.45092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(CC1=CNC2=CC=CC=C21)C3=NC=C(N3)C4=CC=CC=C4OC)N

Isomeric SMILES

CC(=NC(CC1=CNC2=CC=CC=C21)C3=NC=C(N3)C4=CC=CC=C4OC)N

InChI

InChI=1S/C22H23N5O/c1-14(23)26-19(11-15-12-24-18-9-5-3-7-16(15)18)22-25-13-20(27-22)17-8-4-6-10-21(17)28-2/h3-10,12-13,19,24H,11H2,1-2H3,(H2,23,26)(H,25,27)