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

Systemtic Name: 1-[4-tert-butyl-1-(phenylmethyl)imidazol-2-yl]-1-(1H-indol-3-yl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(1-benzyl-4-tert-butyl-imidazol-2-yl)-1-(1H-indol-3-yl)methanamine CAS Name: 1-[4-tert-butyl-1-(phenylmethyl)-2-imidazolyl]-1-(1H-indol-3-yl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(1-benzyl-4-tert-butylimidazol-2-yl)-1-(1H-indol-3-yl)methanamine Traditional Name: benzyl-[(1-benzyl-4-tert-butyl-imidazol-2-yl)-(1H-indol-3-yl)methyl]amine Formula: C30H32N4 MolecularWeight: 448.60188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN(C(=N1)C(C2=CNC3=CC=CC=C32)NCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CN(C(=N1)C(C2=CNC3=CC=CC=C32)NCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N4/c1-30(2,3)27-21-34(20-23-14-8-5-9-15-23)29(33-27)28(32-18-22-12-6-4-7-13-22)25-19-31-26-17-11-10-16-24(25)26/h4-17,19,21,28,31-32H,18,20H2,1-3H3