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

Systemtic Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Openeye Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine CAS Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine IUPAC Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Traditional Name: cyclohexylmethyl-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]amine Formula: C26H30N4 MolecularWeight: 398.5432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(CC2=CNC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CNC(CC2=CNC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N4/c1-3-9-19(10-4-1)16-27-24(15-21-17-28-23-14-8-7-13-22(21)23)26-29-18-25(30-26)20-11-5-2-6-12-20/h2,5-8,11-14,17-19,24,27-28H,1,3-4,9-10,15-16H2,(H,29,30)