1-(5-phenyl-1H-imidazol-2-yl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine

Systemtic Name: 1-(5-phenyl-1H-imidazol-2-yl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine CAS Name: 1-(5-phenyl-1H-imidazol-2-yl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine IUPAC Name: 1-(5-phenyl-1H-imidazol-2-yl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: [2-(5-benzoxy-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C4=NC=C(N4)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C4=NC=C(N4)C5=CC=CC=C5)N

InChI

InChI=1S/C26H24N4O/c27-23(26-29-16-25(30-26)19-9-5-2-6-10-19)13-20-15-28-24-12-11-21(14-22(20)24)31-17-18-7-3-1-4-8-18/h1-12,14-16,23,28H,13,17,27H2,(H,29,30)