1-[4-tert-butyl-1-(phenylmethyl)imidazol-2-yl]-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-[4-tert-butyl-1-(phenylmethyl)imidazol-2-yl]-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(1-benzyl-4-tert-butyl-imidazol-2-yl)-2-(1H-indol-3-yl)ethanamine CAS Name: 1-[4-tert-butyl-1-(phenylmethyl)-2-imidazolyl]-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(1-benzyl-4-tert-butylimidazol-2-yl)-2-(1H-indol-3-yl)ethanamine Traditional Name: benzyl-[1-(1-benzyl-4-tert-butyl-imidazol-2-yl)-2-(1H-indol-3-yl)ethyl]amine Formula: C31H34N4 MolecularWeight: 462.62846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN(C(=N1)C(CC2=CNC3=CC=CC=C32)NCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CN(C(=N1)C(CC2=CNC3=CC=CC=C32)NCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H34N4/c1-31(2,3)29-22-35(21-24-14-8-5-9-15-24)30(34-29)28(32-19-23-12-6-4-7-13-23)18-25-20-33-27-17-11-10-16-26(25)27/h4-17,20,22,28,32-33H,18-19,21H2,1-3H3