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

Systemtic Name: methyl 3-oxidanyl-2-[3-[2-[(triphenylmethyl)amino]ethyl]-1H-indol-2-yl]propanoate Openeye Name: methyl 3-hydroxy-2-[3-[2-(tritylamino)ethyl]-1H-indol-2-yl]propanoate CAS Name: 3-hydroxy-2-[3-[2-[(triphenylmethyl)amino]ethyl]-1H-indol-2-yl]propanoic acid methyl ester IUPAC Name: methyl 3-hydroxy-2-[3-[2-(tritylamino)ethyl]-1H-indol-2-yl]propanoate Traditional Name: 3-hydroxy-2-[3-[2-(tritylamino)ethyl]-1H-indol-2-yl]propionic acid methyl ester Formula: C33H32N2O3 MolecularWeight: 504.61878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)C1=C(C2=CC=CC=C2N1)CCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C(CO)C1=C(C2=CC=CC=C2N1)CCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O3/c1-38-32(37)29(23-36)31-28(27-19-11-12-20-30(27)35-31)21-22-34-33(24-13-5-2-6-14-24,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-20,29,34-36H,21-23H2,1H3