ethyl N-[2-[4,5,7-tris(phenylmethoxy)-1H-indol-3-yl]ethyl]carbamate

Systemtic Name: ethyl N-[2-[4,5,7-tris(phenylmethoxy)-1H-indol-3-yl]ethyl]carbamate Openeye Name: ethyl N-[2-(4,5,7-tribenzyloxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-[4,5,7-tris(phenylmethoxy)-1H-indol-3-yl]ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[4,5,7-tris(phenylmethoxy)-1H-indol-3-yl]ethyl]carbamate Traditional Name: N-[2-(4,5,7-tribenzoxy-1H-indol-3-yl)ethyl]carbamic acid ethyl ester Formula: C34H34N2O5 MolecularWeight: 550.64416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCC1=CNC2=C1C(=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)NCCC1=CNC2=C1C(=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H34N2O5/c1-2-38-34(37)35-19-18-28-21-36-32-29(39-22-25-12-6-3-7-13-25)20-30(40-23-26-14-8-4-9-15-26)33(31(28)32)41-24-27-16-10-5-11-17-27/h3-17,20-21,36H,2,18-19,22-24H2,1H3,(H,35,37)