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

Systemtic Name: N-[2-(3-methyl-1H-indol-2-yl)ethyl]-1-[1-(triphenylmethyl)imidazol-4-yl]ethanamine Openeye Name: N-[2-(3-methyl-1H-indol-2-yl)ethyl]-1-(1-tritylimidazol-4-yl)ethanamine CAS Name: N-[2-(3-methyl-1H-indol-2-yl)ethyl]-1-[1-(triphenylmethyl)-4-imidazolyl]ethanamine IUPAC Name: N-[2-(3-methyl-1H-indol-2-yl)ethyl]-1-(1-tritylimidazol-4-yl)ethanamine Traditional Name: 2-(3-methyl-1H-indol-2-yl)ethyl-[1-(1-tritylimidazol-4-yl)ethyl]amine Formula: C35H34N4 MolecularWeight: 510.67126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CCNC(C)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CCNC(C)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H34N4/c1-26-31-20-12-13-21-33(31)38-32(26)22-23-36-27(2)34-24-39(25-37-34)35(28-14-6-3-7-15-28,29-16-8-4-9-17-29)30-18-10-5-11-19-30/h3-21,24-25,27,36,38H,22-23H2,1-2H3