1-(1H-indol-3-yl)-N-methyl-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)methanamine

Systemtic Name: 1-(1H-indol-3-yl)-N-methyl-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(1H-indol-3-yl)-N-methyl-1-(5-phenyl-1H-imidazol-2-yl)methanamine CAS Name: 1-(1H-indol-3-yl)-N-methyl-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(1H-indol-3-yl)-N-methyl-1-(5-phenyl-1H-imidazol-2-yl)methanamine Traditional Name: benzyl-[1H-indol-3-yl-(5-phenyl-1H-imidazol-2-yl)methyl]-methyl-amine Formula: C26H24N4 MolecularWeight: 392.49556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C2=CNC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(C2=CNC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4/c1-30(18-19-10-4-2-5-11-19)25(22-16-27-23-15-9-8-14-21(22)23)26-28-17-24(29-26)20-12-6-3-7-13-20/h2-17,25,27H,18H2,1H3,(H,28,29)