2-(1H-indol-5-yl)-N-[(3-pentyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: 2-(1H-indol-5-yl)-N-[(3-pentyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-ethanamine Openeye Name: 2-(1H-indol-5-yl)-N-[(3-pentyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-ethanamine CAS Name: 2-(1H-indol-5-yl)-N-[(3-pentyl-2-phenyl-4-imidazolyl)methyl]-1-phenylethanamine IUPAC Name: 2-(1H-indol-5-yl)-N-[(3-pentyl-2-phenylimidazol-4-yl)methyl]-1-phenylethanamine Traditional Name: (3-amyl-2-phenyl-imidazol-4-yl)methyl-[2-(1H-indol-5-yl)-1-phenyl-ethyl]amine Formula: C31H34N4 MolecularWeight: 462.62846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CN=C1C2=CC=CC=C2)CNC(CC3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCN1C(=CN=C1C2=CC=CC=C2)CNC(CC3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H34N4/c1-2-3-10-19-35-28(23-34-31(35)26-13-8-5-9-14-26)22-33-30(25-11-6-4-7-12-25)21-24-15-16-29-27(20-24)17-18-32-29/h4-9,11-18,20,23,30,32-33H,2-3,10,19,21-22H2,1H3