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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4/c1-3-9-19(10-4-1)15-16-27-25(22-17-28-23-14-8-7-13-21(22)23)26-29-18-24(30-26)20-11-5-2-6-12-20/h1-14,17-18,25,27-28H,15-16H2,(H,29,30)