N-[2-[5,6-bis(phenylmethoxy)-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5,6-bis(phenylmethoxy)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(5,6-dibenzyloxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-[5,6-bis(phenylmethoxy)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5,6-bis(phenylmethoxy)-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-(5,6-dibenzoxy-1H-indol-3-yl)ethyl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=CNC2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-19(29)27-13-12-22-16-28-24-15-26(31-18-21-10-6-3-7-11-21)25(14-23(22)24)30-17-20-8-4-2-5-9-20/h2-11,14-16,28H,12-13,17-18H2,1H3,(H,27,29)