2-[3-methyl-2-[1-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]ethyl]indol-2-yl]ethanamine

Systemtic Name: 2-[3-methyl-2-[1-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]ethyl]indol-2-yl]ethanamine Openeye Name: 2-[3-methyl-2-[1-(5-methyl-1-trityl-imidazol-4-yl)ethyl]indol-2-yl]ethanamine CAS Name: 2-[3-methyl-2-[1-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]ethyl]-2-indolyl]ethanamine IUPAC Name: 2-[3-methyl-2-[1-(5-methyl-1-tritylimidazol-4-yl)ethyl]indol-2-yl]ethanamine Traditional Name: 2-[3-methyl-2-[1-(5-methyl-1-trityl-imidazol-4-yl)ethyl]indol-2-yl]ethylamine Formula: C36H36N4 MolecularWeight: 524.69784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC1(CCN)C(C)C3=C(N(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C2C=CC=CC2=NC1(CCN)C(C)C3=C(N(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

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