ethyl 2,2,2-tris(1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2,2,2-tris(1H-indol-3-yl)ethanoate Openeye Name: ethyl 2,2,2-tris(1H-indol-3-yl)acetate CAS Name: 2,2,2-tris(1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2,2,2-tris(1H-indol-3-yl)acetate Traditional Name: 2,2,2-tris(1H-indol-3-yl)acetic acid ethyl ester Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=CC=CC=C21)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCOC(=O)C(C1=CNC2=CC=CC=C21)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H23N3O2/c1-2-33-27(32)28(21-15-29-24-12-6-3-9-18(21)24,22-16-30-25-13-7-4-10-19(22)25)23-17-31-26-14-8-5-11-20(23)26/h3-17,29-31H,2H2,1H3