N-[2-(3-methyl-1H-indol-2-yl)ethyl]-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-amine

Systemtic Name: N-[2-(3-methyl-1H-indol-2-yl)ethyl]-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-amine Openeye Name: N-[2-(3-methyl-1H-indol-2-yl)ethyl]-1-(1-tritylimidazol-4-yl)propan-1-amine CAS Name: N-[2-(3-methyl-1H-indol-2-yl)ethyl]-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanamine IUPAC Name: N-[2-(3-methyl-1H-indol-2-yl)ethyl]-1-(1-tritylimidazol-4-yl)propan-1-amine Traditional Name: 2-(3-methyl-1H-indol-2-yl)ethyl-[1-(1-tritylimidazol-4-yl)propyl]amine Formula: C36H36N4 MolecularWeight: 524.69784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NCCC5=C(C6=CC=CC=C6N5)C

Isomeric SMILES

CCC(C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NCCC5=C(C6=CC=CC=C6N5)C

InChI

InChI=1S/C36H36N4/c1-3-32(37-24-23-33-27(2)31-21-13-14-22-34(31)39-33)35-25-40(26-38-35)36(28-15-7-4-8-16-28,29-17-9-5-10-18-29)30-19-11-6-12-20-30/h4-22,25-26,32,37,39H,3,23-24H2,1-2H3