N-[2-(3-methyl-1H-indol-2-yl)ethyl]-1-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]propan-1-amine

Systemtic Name: N-[2-(3-methyl-1H-indol-2-yl)ethyl]-1-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]propan-1-amine Openeye Name: N-[2-(3-methyl-1H-indol-2-yl)ethyl]-1-(5-methyl-1-trityl-imidazol-4-yl)propan-1-amine CAS Name: N-[2-(3-methyl-1H-indol-2-yl)ethyl]-1-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1-propanamine IUPAC Name: N-[2-(3-methyl-1H-indol-2-yl)ethyl]-1-(5-methyl-1-tritylimidazol-4-yl)propan-1-amine Traditional Name: 2-(3-methyl-1H-indol-2-yl)ethyl-[1-(5-methyl-1-trityl-imidazol-4-yl)propyl]amine Formula: C37H38N4 MolecularWeight: 538.72442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H38N4/c1-4-33(38-25-24-34-27(2)32-22-14-15-23-35(32)40-34)36-28(3)41(26-39-36)37(29-16-8-5-9-17-29,30-18-10-6-11-19-30)31-20-12-7-13-21-31/h5-23,26,33,38,40H,4,24-25H2,1-3H3