[3-[2-[(triphenylmethyl)amino]ethyl]-1H-indol-5-yl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [3-[2-[(triphenylmethyl)amino]ethyl]-1H-indol-5-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [3-[2-(tritylamino)ethyl]-1H-indol-5-yl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [3-[2-[(triphenylmethyl)amino]ethyl]-1H-indol-5-yl] ester IUPAC Name: [3-[2-(tritylamino)ethyl]-1H-indol-5-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [3-[2-(tritylamino)ethyl]-1H-indol-5-yl] ester Formula: C39H33N3O2 MolecularWeight: 575.69822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC4=CNC5=C4C=C(C=C5)OC(=O)CC6=CNC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC4=CNC5=C4C=C(C=C5)OC(=O)CC6=CNC7=CC=CC=C76

InChI

InChI=1S/C39H33N3O2/c43-38(24-29-27-41-36-19-11-10-18-34(29)36)44-33-20-21-37-35(25-33)28(26-40-37)22-23-42-39(30-12-4-1-5-13-30,31-14-6-2-7-15-31)32-16-8-3-9-17-32/h1-21,25-27,40-42H,22-24H2