methyl 2-[3-[2-[(triphenylmethyl)amino]ethyl]-1H-indol-2-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-[(triphenylmethyl)amino]ethyl]-1H-indol-2-yl]ethanoate Openeye Name: methyl 2-[3-[2-(tritylamino)ethyl]-1H-indol-2-yl]acetate CAS Name: 2-[3-[2-[(triphenylmethyl)amino]ethyl]-1H-indol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(tritylamino)ethyl]-1H-indol-2-yl]acetate Traditional Name: 2-[3-[2-(tritylamino)ethyl]-1H-indol-2-yl]acetic acid methyl ester Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C2=CC=CC=C2N1)CCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)CC1=C(C2=CC=CC=C2N1)CCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c1-36-31(35)23-30-28(27-19-11-12-20-29(27)34-30)21-22-33-32(24-13-5-2-6-14-24,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-20,33-34H,21-23H2,1H3