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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Traditional Name: [2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-p-anisyl-amine Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(CC2=CNC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(CC2=CNC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O/c1-32-22-13-11-19(12-14-22)16-28-25(15-21-17-29-24-10-6-5-9-23(21)24)27-30-18-26(31-27)20-7-3-2-4-8-20/h2-14,17-18,25,28-29H,15-16H2,1H3,(H,30,31)